1-ethanoyl-5,6-dimethyl-3-(4-methylphenyl)-2-benzofuran-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C3C(=C(O2)C(=O)C)C(=O)C(=C(C3=O)C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C3C(=C(O2)C(=O)C)C(=O)C(=C(C3=O)C)C
InChI
InChI=1S/C19H16O4/c1-9-5-7-13(8-6-9)19-15-14(18(23-19)12(4)20)16(21)10(2)11(3)17(15)22/h5-8H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 7-methyl-10-oxidanyl-1,4-bis(oxidanylidene)-2-(phenylmethyl)anthracene-9-carboxylate
- chromium(3+) triiodide
- ethyl 5,6-dimethyl-3-(4-methylphenyl)-4,7-bis(oxidanylidene)-2-benzofuran-1-carboxylate
- ethyl 3-(4-bromophenyl)-5,6-dimethyl-4,7-bis(oxidanylidene)-2-benzofuran-1-carboxylate
- ethyl 3-(2,4-dimethylphenyl)-5,6-dimethyl-4,7-bis(oxidanylidene)-2-benzofuran-1-carboxylate
- (1S,2R,3S,4S,5R)-4-azanyl-4,5-bis(hydroxymethyl)cyclopentane-1,2,3-triol
- (2R)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyridin-2-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- (2R)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(furan-3-ylcarbonylamino)ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- (2R)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazin-2-ylcarbonylamino)ethanoyl]amino]-3-methyl-butanoyl]-N-[1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- (6aS,6bR,12aS)-12-ethanoyl-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylic acid
