2-methyl-7-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one

Systemtic Name: 2-methyl-7-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[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(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(C4=CN(C=N4)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C3=C(C=C2)C(=O)N(C3)C)(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(43,31-20-22-32-27(23-31)19-21-33-34(32)24-40(2)36(33)42)35-25-41(26-39-35)38(28-13-7-4-8-14-28,29-15-9-5-10-16-29)30-17-11-6-12-18-30/h4-23,25-26,43H,3,24H2,1-2H3