5-oxidanylidene-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate

Systemtic Name: 5-oxidanylidene-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate Openeye Name: 5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate CAS Name: 5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate IUPAC Name: 5-oxo-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate Traditional Name: 5-keto-4-phenyl-7,8-dihydro-6H-quinoline-2-carboxylate Formula: C16H12NO3- MolecularWeight: 266.27138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CC(=N2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CC(=N2)C(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H13NO3/c18-14-8-4-7-12-15(14)11(9-13(17-12)16(19)20)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,19,20)/p-1