6-(2-methoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2-methoxyphenyl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(2-methoxybenzoyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methoxyphenyl)-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2-methoxybenzoyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-o-anisoyl-3,4-dihydrocarbostyril Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15NO3/c1-21-15-5-3-2-4-13(15)17(20)12-6-8-14-11(10-12)7-9-16(19)18-14/h2-6,8,10H,7,9H2,1H3,(H,18,19)