1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol

Systemtic Name: 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Openeye Name: 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol CAS Name: 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol IUPAC Name: 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Traditional Name: 1,4-bis(5,6-dimethyl-1H-benzimidazol-2-yl)butane-1,2,3,4-tetrol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C(C(C(C3=NC4=C(N3)C=C(C(=C4)C)C)O)O)O)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(C(C(C(C3=NC4=C(N3)C=C(C(=C4)C)C)O)O)O)O

InChI

InChI=1S/C22H26N4O4/c1-9-5-13-14(6-10(9)2)24-21(23-13)19(29)17(27)18(28)20(30)22-25-15-7-11(3)12(4)8-16(15)26-22/h5-8,17-20,27-30H,1-4H3,(H,23,24)(H,25,26)