(E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C(\C2=NC3=CC=CC=C3N2)/C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O4/c1-29-17-13-22(30-2)18(23(14-17)31-3)15-19(24(28)16-9-5-4-6-10-16)25-26-20-11-7-8-12-21(20)27-25/h4-15H,1-3H3,(H,26,27)/b19-15-