[2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]quinoline-4-carboxylate

Systemtic Name: [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]quinoline-4-carboxylate Openeye Name: [2-(2-hydroxyphenyl)-2-oxo-ethyl] 2-[4-(1,3-dioxoisoindolin-2-yl)phenyl]quinoline-4-carboxylate CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)phenyl]-4-quinolinecarboxylic acid [2-(2-hydroxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(2-hydroxyphenyl)-2-oxoethyl] 2-[4-(1,3-dioxoisoindol-2-yl)phenyl]quinoline-4-carboxylate Traditional Name: 2-(4-phthalimidophenyl)cinchoninic acid [2-(2-hydroxyphenyl)-2-keto-ethyl] ester Formula: C32H20N2O6 MolecularWeight: 528.511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C4=NC5=CC=CC=C5C(=C4)C(=O)OCC(=O)C6=CC=CC=C6O

InChI

InChI=1S/C32H20N2O6/c35-28-12-6-4-10-24(28)29(36)18-40-32(39)25-17-27(33-26-11-5-3-7-21(25)26)19-13-15-20(16-14-19)34-30(37)22-8-1-2-9-23(22)31(34)38/h1-17,35H,18H2