[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-4-quinolinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-(4-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-p-phenetylcinchoninic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O6/c1-2-33-20-13-9-17(10-14-20)24-15-22(21-5-3-4-6-23(21)27-24)26(30)34-16-25(29)18-7-11-19(12-8-18)28(31)32/h3-15H,2,16H2,1H3