2-methoxy-5-[[2-(4-methoxy-3-oxidanyl-phenyl)benzimidazol-1-yl]methyl]phenol

Systemtic Name: 2-methoxy-5-[[2-(4-methoxy-3-oxidanyl-phenyl)benzimidazol-1-yl]methyl]phenol Openeye Name: 5-[[2-(3-hydroxy-4-methoxy-phenyl)benzimidazol-1-yl]methyl]-2-methoxy-phenol CAS Name: 5-[[2-(3-hydroxy-4-methoxyphenyl)-1-benzimidazolyl]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-(3-hydroxy-4-methoxyphenyl)benzimidazol-1-yl]methyl]-2-methoxyphenol Traditional Name: 5-[[2-(3-hydroxy-4-methoxy-phenyl)benzimidazol-1-yl]methyl]-2-methoxy-phenol Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C3=CC=CC=C3N=C2C4=CC(=C(C=C4)OC)O)O

InChI

InChI=1S/C22H20N2O4/c1-27-20-9-7-14(11-18(20)25)13-24-17-6-4-3-5-16(17)23-22(24)15-8-10-21(28-2)19(26)12-15/h3-12,25-26H,13H2,1-2H3