3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-one

Systemtic Name: 3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]propan-1-one Openeye Name: 3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)propan-1-one CAS Name: 3-(3-methoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-1-propanone IUPAC Name: 3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)propan-1-one Traditional Name: 3-(3-methoxyphenyl)-1-(1-tritylimidazol-4-yl)propan-1-one Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CCC(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O2/c1-36-29-19-11-12-25(22-29)20-21-31(35)30-23-34(24-33-30)32(26-13-5-2-6-14-26,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-19,22-24H,20-21H2,1H3