5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one CAS Name: 5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 5,6-dimethoxy-2-(3-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 5,6-dimethoxy-2-(3-methoxyphenyl)-4-quinolone Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C18H17NO4/c1-21-12-6-4-5-11(9-12)14-10-15(20)17-13(19-14)7-8-16(22-2)18(17)23-3/h4-10H,1-3H3,(H,19,20)