Benzopyrans
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Filtered Search Results
3-Isochromanone, Thermo Scientific Chemicals
CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N IUPAC Name: 3,4-dihydro-1H-2-benzopyran-3-one SMILES: O=C1CC2=CC=CC=C2CO1
| CAS | 4385-35-7 |
|---|---|
| Molecular Weight (g/mol) | 148.16 |
| SMILES | O=C1CC2=CC=CC=C2CO1 |
| IUPAC Name | 3,4-dihydro-1H-2-benzopyran-3-one |
| InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
| Molecular Formula | C9H8O2 |
Citrinin, MP Biomedicals™
CAS: 518-75-2 Molecular Formula: C13H14O5 Molecular Weight (g/mol): 250.25 InChI Key: CBGDIJWINPWWJW-IYSWYEEDSA-N Synonym: citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid PubChem CID: 54680783 IUPAC Name: (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid SMILES: CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C
| PubChem CID | 54680783 |
|---|---|
| CAS | 518-75-2 |
| Molecular Weight (g/mol) | 250.25 |
| SMILES | CC1C(OC=C2C1=C(C(=C(C2=O)C(=O)O)O)C)C |
| Synonym | citrinin,antimycin,--citrinin,citriain,3r,4s-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,unii-3s697x6snz,ccris 175,3h-2-benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, 3r-trans,3r-trans-4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid,4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-3h-2-benzopyran-7-carboxylic acid |
| IUPAC Name | (3R,4S)-6-hydroxy-3,4,5-trimethyl-8-oxo-3,4-dihydroisochromene-7-carboxylic acid |
| InChI Key | CBGDIJWINPWWJW-IYSWYEEDSA-N |
| Molecular Formula | C13H14O5 |
Rhodamine 110, TRC
CAS: 13558-31-1 Molecular Formula: C20 H14 N2 O3 . Cl H Molecular Weight (g/mol): 366.8 Synonym: 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N IUPAC Name: 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride SMILES: Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O
| CAS | 13558-31-1 |
|---|---|
| Molecular Weight (g/mol) | 366.8 |
| SMILES | Cl.Nc1ccc2C(=C3C=CC(=N)C=C3Oc2c1)c4ccccc4C(=O)O |
| Synonym | 3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,2-(6-Amino-3-imino-3H-xanthen-9-yl)benzoic Acid Monohydrochloride,3,6-Diamino-9-(2-carboxyphenyl)xanthylium Chloride,R 110,RH 110,Rhodamine 560,Rhodamine N |
| IUPAC Name | 2-(3-amino-6-iminoxanthen-9-yl)benzoic acid;hydrochloride |
| Molecular Formula | C20 H14 N2 O3 . Cl H |
Diethyl Cromoglycate, TRC
CAS: 16150-45-1 Molecular Formula: C27 H24 O11 Molecular Weight (g/mol): 524.47 Synonym: Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) IUPAC Name: ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1
| CAS | 16150-45-1 |
|---|---|
| Molecular Weight (g/mol) | 524.47 |
| SMILES | CCOC(=O)C1=CC(=O)c2c(OCC(O)COc3cccc4OC(=CC(=O)c34)C(=O)OCC)cccc2O1 |
| Synonym | Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)dioxy]bis(4-oxo-4H-1-benzopyran-2-carboxylate),Sodium Cromoglicate Imp. B (EP),Ethyl Cromoglicate,Diethyl 5,5'-[(2-hydroxypropane-1,3-diyl)bis(oxy)]bis(4-oxo-4H-chromene-2-carboxylate) |
| IUPAC Name | ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate |
| Molecular Formula | C27 H24 O11 |
N-Benzyl (-)-Nebivolol, TRC
CAS: 1199945-26-0 Molecular Formula: C29H31F2NO4 Molecular Weight (g/mol): 495.56 Synonym: (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; IUPAC Name: (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol SMILES: C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O
| CAS | 1199945-26-0 |
|---|---|
| Molecular Weight (g/mol) | 495.56 |
| SMILES | C1CC2=C(C=CC(=C2)F)O[C@H]1[C@H](CN(CC3=CC=CC=C3)C[C@@H]([C@@H]4CCC5=C(O4)C=CC(=C5)F)O)O |
| Synonym | (αS,α'S,2R,2'S)-α,α'-[[(Phenylmethyl)imino]bis(methylene)]bis[6-fluoro-3,4-dihydro-2H-1-benzopyran-2-methanol; |
| IUPAC Name | (1S)-2-[benzyl-[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]-1-[(2R)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]ethanol |
| Molecular Formula | C29H31F2NO4 |
Trolox, TRC
CAS: 53188-07-1 Molecular Formula: C14 H18 O4 Molecular Weight (g/mol): 250.2903 Synonym: 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid,(±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid,(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid,(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,(±)-Trolox,6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid,6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid,Trolox C IUPAC Name: 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid SMILES: CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C
| CAS | 53188-07-1 |
|---|---|
| Molecular Weight (g/mol) | 250.2903 |
| SMILES | CC1=C(C2=C(C(C)=C1O)CCC(C)(C(O)=O)O2)C |
| Synonym | 3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-benzopyran-2-carboxylic Acid,(±)-3,4-Dihydro-6-hydroxy-2,5,7,8-tetramethyl-2H-1-Benzopyran-2-carboxylic Acid,(R,S)-6-Hydroxy-2,5,7,8-tetramethyl-2-chromanecarboxylic Acid,(±)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid,(±)-Trolox,6-Hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromene-2-carboxylic Acid,6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic Acid,Trolox C |
| IUPAC Name | 6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid |
| Molecular Formula | C14 H18 O4 |
Galaxolide (Mixture of Diastereomers), TRC
CAS: 1222-05-5 Molecular Formula: C18 H26 O Molecular Weight (g/mol): 258.4 Synonym: 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- IUPAC Name: 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene SMILES: CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C
| CAS | 1222-05-5 |
|---|---|
| Molecular Weight (g/mol) | 258.4 |
| SMILES | CC1COCc2cc3c(cc12)C(C)(C)C(C)C3(C)C |
| Synonym | 1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyran,1,3,4,6,7,8-Hexahydro-4,6,6,7,8,8-hexamethylcyclopenta[g]-2-benzopyrane,1,3,4,6,7,8-Hexahydro-4,6,6,8,8,8-hexamethylcyclopenta-2-benzopyran,4,6,6,7,8,8-Hexamethyl-1,3,4,6,7,8-hexahydrocyclopenta[g]isochromene,Abbalide,Galaxolide,Galaxolide 50,Galaxolide 50BB,Galaxolide 50IPM,Galaxolide White,HHCB,Pearlide,Cyclopenta[g]-2-benzopyran, 1,3,4,6,7,8-hexahydro-4,6,6,7,8,8-hexamethyl- |
| IUPAC Name | 4,6,6,7,8,8-hexamethyl-1,3,4,7-tetrahydrocyclopenta[g]isochromene |
| Molecular Formula | C18 H26 O |
FlAsH-EDT2, TRC
CAS: 212118-77-9 Molecular Formula: C24 H18 As2 O5 S4 Molecular Weight (g/mol): 664.5 IUPAC Name: 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid SMILES: OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6
| CAS | 212118-77-9 |
|---|---|
| Molecular Weight (g/mol) | 664.5 |
| SMILES | OC(=O)c1ccccc1C2=C3C=CC(=O)C(=C3Oc4c2ccc(O)c4[As]5SCCS5)[As]6SCCS6 |
| IUPAC Name | 2-[4,5-bis(1,3,2-dithiarsolan-2-yl)-3-hydroxy-6-oxoxanthen-9-yl]benzoic acid |
| Molecular Formula | C24 H18 As2 O5 S4 |
A 844606, TRC
CAS: 861119-08-6 Molecular Formula: C20H20N2O2 Molecular Weight (g/mol): 320.38 Synonym: A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one IUPAC Name: 2-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one SMILES: CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3
| CAS | 861119-08-6 |
|---|---|
| Molecular Weight (g/mol) | 320.38 |
| SMILES | CN1CC2CN(CC2C1)c3ccc4Oc5ccccc5C(=O)c4c3 |
| Synonym | A 844606,2-(7-Methyl-3,7-diazabicyclo[3.3.0]octan-3-yl)xanthen-9-one,2-(Hexahydro-5-methylpyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one |
| IUPAC Name | 2-(5-methylhexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-9H-xanthen-9-one |
| Molecular Formula | C20H20N2O2 |
(2R,3R)-2,3-Diphenyloxirane, TRC
CAS: 25144-18-7 Molecular Formula: C14H12O Molecular Weight (g/mol): 196.24 Synonym: (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane SMILES: O1[C@@H]([C@H]1c2ccccc2)c3ccccc3
| CAS | 25144-18-7 |
|---|---|
| Molecular Weight (g/mol) | 196.24 |
| SMILES | O1[C@@H]([C@H]1c2ccccc2)c3ccccc3 |
| Synonym | (alphaR,alpha'R)-trans-(+)-alpha,alpha'-Epoxybibenzyl,(2R-trans)-2,3-Diphenyloxirane,(+)-trans-2,3-Diphenyloxirane,(+)-trans-Stilbene Oxide,(R,R)-Stilbene Oxide,(R,R)-trans-Stilbene Oxide,trans-(2R,3R)-2,3-Diphenyloxirane |
| Molecular Formula | C14H12O |
AZD 8186, TRC
CAS: 1627494-13-6 Molecular Formula: C24H25F2N3O4 Molecular Weight (g/mol): 457.48 Synonym: AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide IUPAC Name: 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide SMILES: C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C
| CAS | 1627494-13-6 |
|---|---|
| Molecular Weight (g/mol) | 457.48 |
| SMILES | C[C@@H](Nc1cc(F)cc(F)c1)c2cc(cc3C(=O)C=C(Oc23)N4CCOCC4)C(=O)N(C)C |
| Synonym | AZD 8186,8-[(1R)-1-[(3,5-Difluorophenyl)amino]ethyl]-N,N-dimethyl-2-(4-morpholinyl)-4-oxo-4H-1-benzopyran-6-carboxamide |
| IUPAC Name | 8-[(1R)-1-(3,5-difluoroanilino)ethyl]-N,N-dimethyl-2-morpholin-4-yl-4-oxochromene-6-carboxamide |
| Molecular Formula | C24H25F2N3O4 |
2',7'-Dichlorofluorescein diacetate, TRC
CAS: 2044-85-1 Molecular Formula: C24H14Cl2O7 Molecular Weight (g/mol): 485.27 Synonym: MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one SMILES: CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl
| CAS | 2044-85-1 |
|---|---|
| Molecular Weight (g/mol) | 485.27 |
| SMILES | CC(=O)Oc1cc2Oc3cc(OC(=O)C)c(Cl)cc3C4(OC(=O)c5ccccc45)c2cc1Cl |
| Synonym | MFCD 37501,3',6'-Bis(acetyloxy)-2',7'-dichlorospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one |
| Molecular Formula | C24H14Cl2O7 |
Mangiferin, TRC
CAS: 4773-96-0 Molecular Formula: C19 H18 O11 Molecular Weight (g/mol): 422.34 Synonym: 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin IUPAC Name: 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O
| CAS | 4773-96-0 |
|---|---|
| Molecular Weight (g/mol) | 422.34 |
| SMILES | OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)cc3Oc4cc(O)c(O)cc4C(=O)c3c2O |
| Synonym | 9H-Xanthen-9-one, 2-β-D-glucopyranosyl-1,3,6,7-tetrahydroxy-,Mangiferin (6CI,7CI,8CI),1,3,6,7-Tetrahydroxyxanthone-C2-β-D-glucoside,2-C-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxyxanthone,2-β-D-Glucopyranosyl-1,3,6,7-tetrahydroxy-9H-xanthen-9-one,Alpizarin,Alpizarine,Aphloiol,Chinomin,Chinonin,Hedysarid,NSC 248870,Shamimin |
| IUPAC Name | 1,3,6,7-tetrahydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]xanthen-9-one |
| Molecular Formula | C19 H18 O11 |