2-[4-(1H-benzimidazol-2-ylmethoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol

Systemtic Name: 2-[4-(1H-benzimidazol-2-ylmethoxy)-3-oxidanyl-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Openeye Name: 2-[4-(1H-benzimidazol-2-ylmethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol CAS Name: 2-[4-(1H-benzimidazol-2-ylmethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol IUPAC Name: 2-[4-(1H-benzimidazol-2-ylmethoxy)-3-hydroxyphenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxyphenol Traditional Name: 2-[4-(1H-benzimidazol-2-ylmethoxy)-3-hydroxy-phenyl]-5-(4-hydroxyphenyl)-3,6-dimethoxy-phenol Formula: C28H24N2O6 MolecularWeight: 484.49996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=C(C=C3)OCC4=NC5=CC=CC=C5N4)O

InChI

InChI=1S/C28H24N2O6/c1-34-24-14-19(16-7-10-18(31)11-8-16)28(35-2)27(33)26(24)17-9-12-23(22(32)13-17)36-15-25-29-20-5-3-4-6-21(20)30-25/h3-14,31-33H,15H2,1-2H3,(H,29,30)