[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxylate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate CAS Name: 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxylate Traditional Name: 6-keto-3,4-diphenyl-1H-pyridazine-5-carboxylic acid (3-phthalimidophenyl) ester Formula: C31H19N3O5 MolecularWeight: 513.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)OC4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=CC=C3)C(=O)OC4=CC=CC(=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19N3O5/c35-28-26(25(19-10-3-1-4-11-19)27(32-33-28)20-12-5-2-6-13-20)31(38)39-22-15-9-14-21(18-22)34-29(36)23-16-7-8-17-24(23)30(34)37/h1-18H,(H,33,35)