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

Systemtic Name: ethyl 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-5,6-diphenyl-pyridazine-4-carboxylate Openeye Name: ethyl 3-[4-(1,3-dioxoisoindolin-2-yl)phenoxy]-5,6-diphenyl-pyridazine-4-carboxylate CAS Name: 3-[4-(1,3-dioxo-2-isoindolyl)phenoxy]-5,6-diphenyl-4-pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1,3-dioxoisoindol-2-yl)phenoxy]-5,6-diphenylpyridazine-4-carboxylate Traditional Name: 5,6-diphenyl-3-(4-phthalimidophenoxy)pyridazine-4-carboxylic acid ethyl ester Formula: C33H23N3O5 MolecularWeight: 541.55282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=NN=C1OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(C(=NN=C1OC2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O5/c1-2-40-33(39)28-27(21-11-5-3-6-12-21)29(22-13-7-4-8-14-22)34-35-30(28)41-24-19-17-23(18-20-24)36-31(37)25-15-9-10-16-26(25)32(36)38/h3-20H,2H2,1H3