1-(3-oxidanylidene-3-phenyl-propanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: 1-(3-oxidanylidene-3-phenyl-propanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-(3-oxo-3-phenyl-propanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-(1,3-dioxo-3-phenylpropyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-(3-oxo-3-phenylpropanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-(3-keto-3-phenyl-propanoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1C(=O)O)C(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4/c21-17(14-7-2-1-3-8-14)12-18(22)20-15-9-5-4-6-13(15)10-11-16(20)19(23)24/h1-9,16H,10-12H2,(H,23,24)