(3-ethanoylphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (3-ethanoylphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (3-acetylphenyl) 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (3-acetylphenyl) ester IUPAC Name: (3-acetylphenyl) 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (3-acetylphenyl) ester Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H13NO4/c1-11(20)12-5-4-6-13(9-12)23-18(22)15-10-17(21)19-16-8-3-2-7-14(15)16/h2-10H,1H3,(H,19,21)