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

Systemtic Name: 2-methyl-7-[2-methyl-1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]propyl]-1H-benzo[e]isoindol-3-one Openeye Name: 7-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one CAS Name: 7-[1-hydroxy-2-methyl-1-[1-(triphenylmethyl)-4-imidazolyl]propyl]-2-methyl-1H-benzo[e]isoindol-3-one IUPAC Name: 7-[1-hydroxy-2-methyl-1-(1-tritylimidazol-4-yl)propyl]-2-methyl-1H-benzo[e]isoindol-3-one Traditional Name: 7-[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(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

CC(C)C(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/C39H35N3O2/c1-27(2)39(44,32-20-22-33-28(23-32)19-21-34-35(33)24-41(3)37(34)43)36-25-42(26-40-36)38(29-13-7-4-8-14-29,30-15-9-5-10-16-30)31-17-11-6-12-18-31/h4-23,25-27,44H,24H2,1-3H3