1-[(2-methoxyphenoxy)methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC=C1OCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C21H16O4/c1-23-17-8-4-5-9-18(17)24-13-15-12-20(22)25-19-11-10-14-6-2-3-7-16(14)21(15)19/h2-12H,13H2,1H3
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-acetamidophenyl)amino]-2-oxidanylidene-ethyl] (2S)-2-oxidanyl-2-phenyl-ethanoate
- N-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]-3-methyl-butanamide
- 2-(2-methoxyphenoxy)-N-(methylcarbamoyl)ethanamide
- 6-chloranyl-4-[(2-methoxyphenoxy)methyl]-7-methyl-chromen-2-one
- N-(cyclopentylcarbamoyl)-2-(2-methoxyphenoxy)ethanamide
- (2R)-N-(4-bromophenyl)-2-(2-methoxyphenoxy)propanamide
- (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(2-methoxyphenoxy)propanamide
- ethyl N-[2-(2-methoxyphenoxy)ethanoyl]carbamate
- (2R)-N-(3-cyanophenyl)-2-(2-methoxyphenoxy)propanamide
- (2R)-N-[2,5-bis(chloranyl)phenyl]-2-(2-methoxyphenoxy)propanamide
