(7-methoxy-1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate

Systemtic Name: (7-methoxy-1-methyl-2-oxidanylidene-3-phenyl-quinolin-4-yl) ethanoate Openeye Name: (7-methoxy-1-methyl-2-oxo-3-phenyl-4-quinolyl) acetate CAS Name: acetic acid (7-methoxy-1-methyl-2-oxo-3-phenyl-4-quinolinyl) ester IUPAC Name: (7-methoxy-1-methyl-2-oxo-3-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-7-methoxy-1-methyl-3-phenyl-4-quinolyl) ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)OC)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=C1C=CC(=C2)OC)C)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c1-12(21)24-18-15-10-9-14(23-3)11-16(15)20(2)19(22)17(18)13-7-5-4-6-8-13/h4-11H,1-3H3