2-[6-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)pyridin-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[6-(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)pyridin-2-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[6-(2-hydroxy-2-oxo-1-phenyl-ethyl)-2-pyridyl]-2-phenyl-acetic acid CAS Name: 2-[6-(2-hydroxy-2-oxo-1-phenylethyl)-2-pyridinyl]-2-phenylacetic acid IUPAC Name: 2-[6-(2-hydroxy-2-oxo-1-phenylethyl)pyridin-2-yl]-2-phenylacetic acid Traditional Name: 2-[6-(2-hydroxy-2-keto-1-phenyl-ethyl)-2-pyridyl]-2-phenyl-acetic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NC(=CC=C2)C(C3=CC=CC=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NC(=CC=C2)C(C3=CC=CC=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C21H17NO4/c23-20(24)18(14-8-3-1-4-9-14)16-12-7-13-17(22-16)19(21(25)26)15-10-5-2-6-11-15/h1-13,18-19H,(H,23,24)(H,25,26)