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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-(4-methoxyphenyl)-4-phenyl-1H-imidazole Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O3/c1-26-18-10-7-16(8-11-18)22-21(15-5-3-2-4-6-15)24-23(25-22)17-9-12-19-20(13-17)28-14-27-19/h2-13H,14H2,1H3,(H,24,25)