2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-phenoxyphenyl)-4-phenyl-1H-imidazole Formula: C28H20N2O3 MolecularWeight: 432.47

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC(=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O3/c1-3-7-19(8-4-1)26-27(20-11-14-23(15-12-20)33-22-9-5-2-6-10-22)30-28(29-26)21-13-16-24-25(17-21)32-18-31-24/h1-17H,18H2,(H,29,30)