2-[3-[(4-methoxycarbonylphenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(4-methoxycarbonylphenyl)methyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[(4-methoxycarbonylphenyl)methyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[(4-methoxycarbonylphenyl)methyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[(4-methoxycarbonylphenyl)methyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[3-(4-carbomethoxybenzyl)-2-keto-benzimidazol-1-yl]acetic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C18H16N2O5/c1-25-17(23)13-8-6-12(7-9-13)10-19-14-4-2-3-5-15(14)20(18(19)24)11-16(21)22/h2-9H,10-11H2,1H3,(H,21,22)