5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one

Systemtic Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one Openeye Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one CAS Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one IUPAC Name: 5,8-dimethoxy-3-(4-methoxyphenyl)-1H-quinolin-2-one Traditional Name: 5,8-dimethoxy-3-(4-methoxyphenyl)carbostyril Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3NC2=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3NC2=O)OC)OC

InChI

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