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

Systemtic Name: [4-(5,7-dimethoxy-1-methyl-2-oxidanylidene-quinolin-3-yl)phenyl] ethanoate Openeye Name: [4-(5,7-dimethoxy-1-methyl-2-oxo-3-quinolyl)phenyl] acetate CAS Name: acetic acid [4-(5,7-dimethoxy-1-methyl-2-oxo-3-quinolinyl)phenyl] ester IUPAC Name: [4-(5,7-dimethoxy-1-methyl-2-oxoquinolin-3-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-keto-5,7-dimethoxy-1-methyl-3-quinolyl)phenyl] ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)C)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)C)OC)OC

InChI

InChI=1S/C20H19NO5/c1-12(22)26-14-7-5-13(6-8-14)16-11-17-18(21(2)20(16)23)9-15(24-3)10-19(17)25-4/h5-11H,1-4H3