1-[1-(triphenylmethyl)imidazol-4-yl]carbonyl-1,2-dihydrobenzo[e]isoindol-3-one

Systemtic Name: 1-[1-(triphenylmethyl)imidazol-4-yl]carbonyl-1,2-dihydrobenzo[e]isoindol-3-one Openeye Name: 1-(1-tritylimidazole-4-carbonyl)-1,2-dihydrobenzo[e]isoindol-3-one CAS Name: 1-[oxo-[1-(triphenylmethyl)-4-imidazolyl]methyl]-1,2-dihydrobenzo[e]isoindol-3-one IUPAC Name: 1-(1-tritylimidazole-4-carbonyl)-1,2-dihydrobenzo[e]isoindol-3-one Traditional Name: 1-(1-tritylimidazole-4-carbonyl)-1,2-dihydrobenz[e]isoindol-3-one Formula: C35H25N3O2 MolecularWeight: 519.5919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5C6=C(C=CC7=CC=CC=C76)C(=O)N5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5C6=C(C=CC7=CC=CC=C76)C(=O)N5

InChI

InChI=1S/C35H25N3O2/c39-33(32-31-28-19-11-10-12-24(28)20-21-29(31)34(40)37-32)30-22-38(23-36-30)35(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-23,32H,(H,37,40)