3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol

Systemtic Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Openeye Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol CAS Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol IUPAC Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Traditional Name: 3-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N2)C3=CC(=CC=C3)O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-27-19-10-6-15(7-11-19)21-22(16-8-12-20(28-2)13-9-16)25-23(24-21)17-4-3-5-18(26)14-17/h3-14,26H,1-2H3,(H,24,25)