[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3H-benzimidazol-5-yl]methanediol

Systemtic Name: [2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3H-benzimidazol-5-yl]methanediol Openeye Name: [2-(3-indan-2-yloxy-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methanediol CAS Name: [2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3H-benzimidazol-5-yl]methanediol IUPAC Name: [2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3H-benzimidazol-5-yl]methanediol Traditional Name: [2-(3-indan-2-yloxy-4-methoxy-phenyl)-3H-benzimidazol-5-yl]methanediol Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)C(O)O)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C24H22N2O4/c1-29-21-9-7-16(23-25-19-8-6-17(24(27)28)12-20(19)26-23)13-22(21)30-18-10-14-4-2-3-5-15(14)11-18/h2-9,12-13,18,24,27-28H,10-11H2,1H3,(H,25,26)