6-methoxy-1-phenyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N(C(=O)C=C2)C3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)N(C(=O)C=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-14-8-9-15-12(11-14)7-10-16(18)17(15)13-5-3-2-4-6-13/h2-11H,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
- methyl 6-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-1-phenyl-isoquinoline-3-carboxylate
- N-ethyl-3-methylsulfinyl-propan-1-amine
- 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1-methyl-4-phenyl-quinolin-2-one
- hydron; 2-hydroxyethyl(trimethyl)azanium
- 6-oxidanyl-1-(phenylmethyl)quinolin-2-one
- 17-bromanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 2-[3-[(4-thiophen-3-ylquinolin-7-yl)oxymethyl]phenyl]oxan-4-ol
- (17-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 6-oxidanyl-1-phenyl-quinolin-2-one
- 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-1-(phenylmethyl)quinolin-2-one
