(E)-3-(2,3-dimethoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2,3-dimethoxyphenyl)-1-[1-(triphenylmethyl)imidazol-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(2,3-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(2,3-dimethoxyphenyl)-1-[1-(triphenylmethyl)-4-imidazolyl]-2-propen-1-one IUPAC Name: (E)-3-(2,3-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(2,3-dimethoxyphenyl)-1-(1-tritylimidazol-4-yl)prop-2-en-1-one Formula: C33H28N2O3 MolecularWeight: 500.58702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C/C(=O)C2=CN(C=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3/c1-37-31-20-12-13-25(32(31)38-2)21-22-30(36)29-23-35(24-34-29)33(26-14-6-3-7-15-26,27-16-8-4-9-17-27)28-18-10-5-11-19-28/h3-24H,1-2H3/b22-21+