1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol

Systemtic Name: 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Openeye Name: 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol CAS Name: 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol IUPAC Name: 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Traditional Name: 1,2-bis(5,6-dimethoxy-1H-benzimidazol-2-yl)ethane-1,2-diol Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)C(C(C3=NC4=CC(=C(C=C4N3)OC)OC)O)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)C(C(C3=NC4=CC(=C(C=C4N3)OC)OC)O)O)OC

InChI

InChI=1S/C20H22N4O6/c1-27-13-5-9-10(6-14(13)28-2)22-19(21-9)17(25)18(26)20-23-11-7-15(29-3)16(30-4)8-12(11)24-20/h5-8,17-18,25-26H,1-4H3,(H,21,22)(H,23,24)