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

Systemtic Name: (4-acetyloxy-1-methyl-2-oxidanylidene-3-phenyl-quinolin-7-yl) ethanoate Openeye Name: (4-acetoxy-1-methyl-2-oxo-3-phenyl-7-quinolyl) acetate CAS Name: acetic acid (4-acetyloxy-1-methyl-2-oxo-3-phenyl-7-quinolinyl) ester IUPAC Name: (4-acetyloxy-1-methyl-2-oxo-3-phenylquinolin-7-yl) acetate Traditional Name: acetic acid (4-acetoxy-2-keto-1-methyl-3-phenyl-7-quinolyl) ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)N2C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)N2C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO5/c1-12(22)25-15-9-10-16-17(11-15)21(3)20(24)18(19(16)26-13(2)23)14-7-5-4-6-8-14/h4-11H,1-3H3