6-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzoate

Systemtic Name: 6-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzoate Openeye Name: 6-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzoate CAS Name: 6-(1H-benzimidazol-2-yl)-2,3-dimethoxybenzoate IUPAC Name: 6-(1H-benzimidazol-2-yl)-2,3-dimethoxybenzoate Traditional Name: 6-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2=NC3=CC=CC=C3N2)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2=NC3=CC=CC=C3N2)C(=O)[O-])OC

InChI

InChI=1S/C16H14N2O4/c1-21-12-8-7-9(13(16(19)20)14(12)22-2)15-17-10-5-3-4-6-11(10)18-15/h3-8H,1-2H3,(H,17,18)(H,19,20)/p-1