2-[3-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[2-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-ethyl]-2-oxidanylidene-benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[3-[2-(2-methoxy-5-methyl-phenyl)-2-oxo-ethyl]-2-oxo-benzimidazol-1-yl]acetic acid CAS Name: 2-[3-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-2-oxo-1-benzimidazolyl]acetic acid IUPAC Name: 2-[3-[2-(2-methoxy-5-methylphenyl)-2-oxoethyl]-2-oxobenzimidazol-1-yl]acetic acid Traditional Name: 2-[2-keto-3-[2-keto-2-(2-methoxy-5-methyl-phenyl)ethyl]benzimidazol-1-yl]acetic acid Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CN2C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C19H18N2O5/c1-12-7-8-17(26-2)13(9-12)16(22)10-20-14-5-3-4-6-15(14)21(19(20)25)11-18(23)24/h3-9H,10-11H2,1-2H3,(H,23,24)