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

Systemtic Name: 6-ethyl-3-(3-methoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 6-ethyl-3-(3-methoxybenzoyl)-1H-quinolin-4-one CAS Name: 6-ethyl-3-[(3-methoxyphenyl)-oxomethyl]-1H-quinolin-4-one IUPAC Name: 6-ethyl-3-(3-methoxybenzoyl)-1H-quinolin-4-one Traditional Name: 6-ethyl-3-m-anisoyl-4-quinolone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17NO3/c1-3-12-7-8-17-15(9-12)19(22)16(11-20-17)18(21)13-5-4-6-14(10-13)23-2/h4-11H,3H2,1-2H3,(H,20,22)