1-methoxy-4-phenyl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON1C2=CC=CC=C2C(=CC1=O)C3=CC=CC=C3
Isomeric SMILES
CON1C2=CC=CC=C2C(=CC1=O)C3=CC=CC=C3
InChI
InChI=1S/C16H13NO2/c1-19-17-15-10-6-5-9-13(15)14(11-16(17)18)12-7-3-2-4-8-12/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
- ethyl 4-(4-bromophenyl)-4-(1-methyl-4,7-dihydroindol-2-yl)-2-oxidanylidene-butanoate
- 4-(5-ethanoyl-2-methyl-furan-3-yl)benzenecarbonitrile
- carbon monoxide; 2-ethylhexyl 1-methyl-4,5,6,7-tetrahydroindene-2-carboxylate; rhenium
- 2-ethylhexyl 1-methyl-4,5,6,7-tetrahydroindene-2-carboxylate
- 2-[(1E,3S,4R,5S,6S,7E)-8-iodanyl-3,5-dimethoxy-4,6-dimethyl-octa-1,7-dienyl]-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
- (2E,4E,6S,7S,8R,9S,10E)-7,9-dimethoxy-3,6,8-trimethyl-11-[6-methyl-4,8-bis(oxidanylidene)-1,3,6,2-dioxazaborocan-2-yl]undeca-2,4,10-trienamide
- 4-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-4H-1,3-oxazol-5-one
- (NE)-2,4-dimethyl-N-(3-phenylpropylidene)benzenesulfonamide
- 2,4-dimethyl-N-[(1R)-1-[(4S)-5-oxidanylidene-4-(phenylmethyl)-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]-3-phenyl-propyl]benzenesulfonamide
- 5-prop-2-enyl-2,3-dihydroinden-1-one
