2-methyl-1-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one

Systemtic Name: 2-methyl-1-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 1-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 1-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 1-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 1-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one Formula: C38H33N3O2 MolecularWeight: 563.68752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CCC(C1C2=C(C=CC3=CC=CC=C32)C(=O)N1C)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C38H33N3O2/c1-3-37(43,35-34-31-22-14-13-15-27(31)23-24-32(34)36(42)40(35)2)33-25-41(26-39-33)38(28-16-7-4-8-17-28,29-18-9-5-10-19-29)30-20-11-6-12-21-30/h4-26,35,43H,3H2,1-2H3