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

Systemtic Name: (3-acetyloxy-2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate Openeye Name: (3-acetoxy-2-oxo-1-phenyl-4-quinolyl) acetate CAS Name: acetic acid (3-acetyloxy-2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (3-acetyloxy-2-oxo-1-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (3-acetoxy-2-keto-1-phenyl-4-quinolyl) ester Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C19H15NO5/c1-12(21)24-17-15-10-6-7-11-16(15)20(14-8-4-3-5-9-14)19(23)18(17)25-13(2)22/h3-11H,1-2H3