2-(3,4-dimethoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethoxyphenyl)-1H-quinolin-4-one CAS Name: 2-(3,4-dimethoxyphenyl)-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethoxyphenyl)-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethoxyphenyl)-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=CC=CC=C3N2)OC

InChI

InChI=1S/C17H15NO3/c1-20-16-8-7-11(9-17(16)21-2)14-10-15(19)12-5-3-4-6-13(12)18-14/h3-10H,1-2H3,(H,18,19)