4-[(4-ethanoyl-2-methoxy-phenoxy)methyl]-6,7-dimethyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C(=O)C)OC)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC3=C(C=C(C=C3)C(=O)C)OC)C
InChI
InChI=1S/C21H20O5/c1-12-7-17-16(10-21(23)26-19(17)8-13(12)2)11-25-18-6-5-15(14(3)22)9-20(18)24-4/h5-10H,11H2,1-4H3
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
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-nitrophenyl)ethanamide
- [(2R)-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl] (2R)-2-phenoxybutanoate
- (2R)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-propanamide
- (5S)-5-methyl-5-(4-methylphenyl)-3-[(2R)-2-oxidanyl-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]oxy]propyl]imidazolidine-2,4-dione
- methyl N-[(2R)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanoyl]carbamate
- (2R)-2-[[5-[(3-methylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide
- 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- N-(4,5-dimethyl-2-nitro-phenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
