2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3H-benzimidazole-5-carboxylic acid

Systemtic Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-3H-benzimidazole-5-carboxylic acid Openeye Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-3H-benzimidazole-5-carboxylic acid CAS Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3H-benzimidazole-5-carboxylic acid IUPAC Name: 2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-3H-benzimidazole-5-carboxylic acid Traditional Name: 2-(3-indan-2-yloxy-4-methoxy-phenyl)-3H-benzimidazole-5-carboxylic acid Formula: C24H20N2O4 MolecularWeight: 400.4266

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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/C24H20N2O4/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/h2-9,12-13,18H,10-11H2,1H3,(H,25,26)(H,27,28)