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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 8-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 8-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=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

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