3-(3,4-dimethylphenyl)carbonyl-6-methoxy-1H-quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-6-methoxy-1H-quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-6-methoxy-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 3-(3,4-dimethylbenzoyl)-6-methoxy-1H-quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-6-methoxy-4-quinolone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)OC)C

InChI

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