2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxidanylidene-pyridin-1-yl]-2-phenyl-ethanoic acid Openeye Name: 2-[5-benzhydryloxy-2-(hydroxymethyl)-4-oxo-1-pyridyl]-2-phenyl-acetic acid CAS Name: 2-[5-(diphenylmethyl)oxy-2-(hydroxymethyl)-4-oxo-1-pyridinyl]-2-phenylacetic acid IUPAC Name: 2-[5-benzhydryloxy-2-(hydroxymethyl)-4-oxopyridin-1-yl]-2-phenylacetic acid Traditional Name: 2-(5-benzhydryloxy-4-keto-2-methylol-1-pyridyl)-2-phenyl-acetic acid Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CO)C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=CN(C(=CC3=O)CO)C(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C27H23NO5/c29-18-22-16-23(30)24(17-28(22)25(27(31)32)19-10-4-1-5-11-19)33-26(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-17,25-26,29H,18H2,(H,31,32)