6,7,8-trimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one

Systemtic Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Openeye Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one CAS Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one IUPAC Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)-1H-quinolin-4-one Traditional Name: 6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-quinolone Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C19H19NO5/c1-22-12-7-5-11(6-8-12)14-10-15(21)13-9-16(23-2)18(24-3)19(25-4)17(13)20-14/h5-10H,1-4H3,(H,20,21)