6-ethoxy-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 6-ethoxy-3-(4-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-ethoxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-ethoxy-3-[(4-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-ethoxy-3-(4-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-ethoxy-3-p-anisoyl-4-quinolone Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4/c1-3-24-14-8-9-17-15(10-14)19(22)16(11-20-17)18(21)12-4-6-13(23-2)7-5-12/h4-11H,3H2,1-2H3,(H,20,22)