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

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

Systemtic Name:2-methyl-1-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one
Openeye Name:1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one
CAS Name:1-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-methyl-1H-benzo[e]isoindol-3-one
IUPAC Name:1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one
Traditional Name:1-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benz[e]isoindol-3-one
Formula: C39H35N3O2
MolecularWeight: 577.7141
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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

CC(C)C(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/C39H35N3O2/c1-27(2)39(44,36-35-32-22-14-13-15-28(32)23-24-33(35)37(43)41(36)3)34-25-42(26-40-34)38(29-16-7-4-8-17-29,30-18-9-5-10-19-30)31-20-11-6-12-21-31/h4-27,36,44H,1-3H3


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