2-[(E)-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[4-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-[4-(2-oxido-2-oxo-ethoxy)phenyl]vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-[4-(2-oxido-2-oxoethoxy)phenyl]ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-[4-(2-oxido-2-oxoethoxy)phenyl]ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-[4-(2-keto-2-oxido-ethoxy)phenyl]vinyl]cinchoninate Formula: C20H13NO5-2 MolecularWeight: 347.32092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C=CC3=CC=C(C=C3)OCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)/C=C/C3=CC=C(C=C3)OCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H15NO5/c22-19(23)12-26-15-9-6-13(7-10-15)5-8-14-11-17(20(24)25)16-3-1-2-4-18(16)21-14/h1-11H,12H2,(H,22,23)(H,24,25)/p-2/b8-5+