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

Systemtic Name: 3-(3-methoxyphenyl)carbonyl-6-methyl-1H-quinolin-4-one Openeye Name: 3-(3-methoxybenzoyl)-6-methyl-1H-quinolin-4-one CAS Name: 3-[(3-methoxyphenyl)-oxomethyl]-6-methyl-1H-quinolin-4-one IUPAC Name: 3-(3-methoxybenzoyl)-6-methyl-1H-quinolin-4-one Traditional Name: 3-m-anisoyl-6-methyl-4-quinolone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H15NO3/c1-11-6-7-16-14(8-11)18(21)15(10-19-16)17(20)12-4-3-5-13(9-12)22-2/h3-10H,1-2H3,(H,19,21)