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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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