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

Systemtic Name: (2-oxidanylidene-1-phenyl-quinolin-4-yl) ethanoate Openeye Name: (2-oxo-1-phenyl-4-quinolyl) acetate CAS Name: acetic acid (2-oxo-1-phenyl-4-quinolinyl) ester IUPAC Name: (2-oxo-1-phenylquinolin-4-yl) acetate Traditional Name: acetic acid (2-keto-1-phenyl-4-quinolyl) ester Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-12(19)21-16-11-17(20)18(13-7-3-2-4-8-13)15-10-6-5-9-14(15)16/h2-11H,1H3