3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: 3-(2-oxidanidyl-2-oxidanylidene-ethyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: 3-(2-oxido-2-oxo-ethyl)-2-phenyl-quinoline-4-carboxylate CAS Name: 3-(2-oxido-2-oxoethyl)-2-phenyl-4-quinolinecarboxylate IUPAC Name: 3-(2-oxido-2-oxoethyl)-2-phenylquinoline-4-carboxylate Traditional Name: 3-(2-keto-2-oxido-ethyl)-2-phenyl-cinchoninate Formula: C18H11NO4-2 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H13NO4/c20-15(21)10-13-16(18(22)23)12-8-4-5-9-14(12)19-17(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,20,21)(H,22,23)/p-2