2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate

Systemtic Name: 2,5-bis(oxidanylidene)-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate Openeye Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate CAS Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate IUPAC Name: 2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate Traditional Name: 2,5-diketo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxylate Formula: C16H12NO4- MolecularWeight: 282.27078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)[O-])C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2C3=CC=CC=C3)C(=O)[O-])C(=O)C1

InChI

InChI=1S/C16H13NO4/c18-14-8-4-7-13-11(14)9-12(16(20)21)15(19)17(13)10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2,(H,20,21)/p-1