2-[3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

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