6-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

InChI

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