4,6-dimethoxy-2-(4-methylphenyl)-1-benzofuran-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2C(=O)C3=C(C=C(C=C3O2)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2C(=O)C3=C(C=C(C=C3O2)OC)OC
InChI
InChI=1S/C17H16O4/c1-10-4-6-11(7-5-10)17-16(18)15-13(20-3)8-12(19-2)9-14(15)21-17/h4-9,17H,1-3H3
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
- (3E,7E)-3-ethoxycarbonyl-8-phenyl-octa-3,7-dien-5-ynoic acid
- O1-tert-butyl O2-methyl (2S,4S)-4-azidopiperidine-1,2-dicarboxylate
- 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanenitrile
- (S)-[(4R,5R)-2,2-dimethyl-5-phenyl-1,3-dioxolan-4-yl]-phenyl-methanol
- 2-[(1R)-1-[(4-methoxyphenyl)methoxy]propyl]benzaldehyde
- (7S,7aR)-7-cyclopropyl-4,5-dimethyl-3-phenyl-4,5,7,7a-tetrahydrofuro[2,3-c]pyran-2-one
- 4-(2,2-diphenylethenyl)benzaldehyde
- 4-[[3-(hydroxymethyl)phenyl]amino]-3-methyl-5,6,7,8-tetrahydro-2H-isoquinolin-1-one
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-pyridin-3-yl-propan-1-amine
- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyrrolidine-1-carbothioamide
