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

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

Systemtic Name:2-methyl-7-[1-oxidanyl-1-[1-(triphenylmethyl)imidazol-4-yl]ethyl]-1H-benzo[e]isoindol-3-one
Openeye Name:7-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one
CAS Name:7-[1-hydroxy-1-[1-(triphenylmethyl)-4-imidazolyl]ethyl]-2-methyl-1H-benzo[e]isoindol-3-one
IUPAC Name:7-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-2-methyl-1H-benzo[e]isoindol-3-one
Traditional Name:7-[1-hydroxy-1-(1-tritylimidazol-4-yl)ethyl]-2-methyl-1H-benz[e]isoindol-3-one
Formula: C37H31N3O2
MolecularWeight: 549.66094
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Descriptors Computed from Structure

Canonical SMILES:

CC(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(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/C37H31N3O2/c1-36(42,30-19-21-31-26(22-30)18-20-32-33(31)23-39(2)35(32)41)34-24-40(25-38-34)37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-22,24-25,42H,23H2,1-2H3


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