5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 5-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 5-methoxy-3-(4-methoxyphenyl)-4-quinolone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CNC3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C(C2=O)C(=CC=C3)OC

InChI

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