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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4,5-bis(4-methoxyphenyl)-1H-imidazole Formula: C24H20N2O4 MolecularWeight: 400.4266

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O4/c1-27-18-8-3-15(4-9-18)22-23(16-5-10-19(28-2)11-6-16)26-24(25-22)17-7-12-20-21(13-17)30-14-29-20/h3-13H,14H2,1-2H3,(H,25,26)