2-(2-ethanoylphenoxy)ethyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: 2-(2-acetylphenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid 2-(2-acetylphenoxy)ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H17NO5/c1-13(22)14-6-3-5-9-18(14)25-10-11-26-20(24)16-12-19(23)21-17-8-4-2-7-15(16)17/h2-9,12H,10-11H2,1H3,(H,21,23)