7-methoxy-3-(3-methoxyphenyl)-1H-quinolin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C(=O)N2)C3=CC(=CC=C3)OC
InChI
InChI=1S/C17H15NO3/c1-20-13-5-3-4-11(8-13)15-9-12-6-7-14(21-2)10-16(12)18-17(15)19/h3-10H,1-2H3,(H,18,19)
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-(3-hydroxyphenyl)-6-oxidanyl-1H-quinolin-2-one
- 6-methyl-4-phenoxy-1H-quinolin-2-one
- 6-methoxy-4-phenoxy-1H-quinolin-2-one
- (5E,7E)-tetradeca-5,7-dienenitrile
- 1-methyl-2-[(E)-oct-1-enyl]benzene
- 1-[(E)-oct-1-enyl]naphthalene
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[2-[[(2S)-1-[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methylsulfanyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidine-2-carboxylic acid
- 3-(3-hydroxyphenyl)-1H-quinolin-2-one
- 8-oxidanyl-6H-[1]benzofuro[2,3-b]quinolin-11-one
