[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl] ethanoate

Systemtic Name: [5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl] ethanoate Openeye Name: [5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl] acetate CAS Name: acetic acid [5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl] ester IUPAC Name: [5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl] acetate Traditional Name: acetic acid [2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CC(=O)ON1C2=CC(=CC(=C2C=C(C1=O)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C20H19NO6/c1-12(22)27-21-18-9-15(25-3)10-19(26-4)17(18)11-16(20(21)23)13-5-7-14(24-2)8-6-13/h5-11H,1-4H3