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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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