3-ethanoyl-8-methoxy-2-methyl-benzo[f]chromen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=C(C1=O)C3=C(C=C2)C=C(C=C3)OC)C(=O)C
Isomeric SMILES
CC1=C(OC2=C(C1=O)C3=C(C=C2)C=C(C=C3)OC)C(=O)C
InChI
InChI=1S/C17H14O4/c1-9-16(19)15-13-6-5-12(20-3)8-11(13)4-7-14(15)21-17(9)10(2)18/h4-8H,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
- 3-ethanoyl-7-methoxy-2-methyl-benzo[f]chromen-1-one
- 6,7-dimethoxy-1,4-dimethyl-quinoxaline-2,3-dithione
- 3,5,6,8-tetramethyl-1-phenyl-6H-pyrazolo[3,4-b][1,4]diazepin-7-one
- 7-chloranyl-2-methoxy-5-phenyl-3H-1,4-benzodiazepine
- 1-(4-methylphenyl)-2-phenyl-benzimidazole
- N-[2-[(4-methylphenyl)amino]phenyl]benzamide
- 5,8-dimethoxy-1,4-dimethyl-quinoxaline-2,3-dithione
- 1-(2-methoxyphenyl)anthracene-9,10-dione
- (1-methyl-2,3-diphenyl-cycloprop-2-en-1-yl)benzene
- 3-[2-(cyclohexen-1-yl)ethyl]-N-(4-methoxyphenyl)-4-phenyl-1,3-thiazol-2-imine
