phenacyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate

Systemtic Name: phenacyl 2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylate Openeye Name: phenacyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylic acid phenacyl ester IUPAC Name: phenacyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-6-carboxylic acid phenacyl ester Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c20-16(12-4-2-1-3-5-12)11-23-18(22)14-6-8-15-13(10-14)7-9-17(21)19-15/h1-6,8,10H,7,9,11H2,(H,19,21)