1-[[(2-methoxyphenyl)amino]methyl]benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC=C1NCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C21H17NO3/c1-24-18-9-5-4-8-17(18)22-13-15-12-20(23)25-19-11-10-14-6-2-3-7-16(14)21(15)19/h2-12,22H,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
- 1-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide
- N-(furan-2-ylmethylcarbamoyl)-2-[(2-methoxyphenyl)amino]ethanamide
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[(2-methoxyphenyl)amino]ethanamide
- 2-[(2-methoxyphenyl)amino]-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide
- 4-[[(2-methoxyphenyl)amino]methyl]-7-methyl-6-propan-2-yl-chromen-2-one
- 1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 4-[[(2-methoxyphenyl)amino]methyl]-7-oxidanyl-chromen-2-one
- N-(1-adamantylcarbamoyl)-2-[(2-methoxyphenyl)amino]ethanamide
- (2S)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide
