benzo[e][1]benzofuran-7-yl-[1-(triphenylmethyl)imidazol-4-yl]methanone

Systemtic Name: benzo[e][1]benzofuran-7-yl-[1-(triphenylmethyl)imidazol-4-yl]methanone Openeye Name: benzo[e]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanone CAS Name: 7-benzo[e]benzofuranyl-[1-(triphenylmethyl)-4-imidazolyl]methanone IUPAC Name: benzo[e][1]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanone Traditional Name: benzo[e]benzofuran-7-yl-(1-tritylimidazol-4-yl)methanone Formula: C35H24N2O2 MolecularWeight: 504.57726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=CC6=C(C=C5)C7=C(C=C6)OC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C(=O)C5=CC6=C(C=C5)C7=C(C=C6)OC=C7

InChI

InChI=1S/C35H24N2O2/c38-34(26-16-18-30-25(22-26)17-19-33-31(30)20-21-39-33)32-23-37(24-36-32)35(27-10-4-1-5-11-27,28-12-6-2-7-13-28)29-14-8-3-9-15-29/h1-24H