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

Systemtic Name: 7-methoxy-3-(4-methoxyphenyl)carbonyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 7-methoxy-3-(4-methoxybenzoyl)-2,3-dihydro-1H-quinolin-4-one CAS Name: 7-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 7-methoxy-3-(4-methoxybenzoyl)-2,3-dihydro-1H-quinolin-4-one Traditional Name: 7-methoxy-3-p-anisoyl-2,3-dihydro-1H-quinolin-4-one Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CNC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CNC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C18H17NO4/c1-22-12-5-3-11(4-6-12)17(20)15-10-19-16-9-13(23-2)7-8-14(16)18(15)21/h3-9,15,19H,10H2,1-2H3