(diphenylmethyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: benzhydryl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid benzhydryl ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H17NO3/c22-18-13-7-8-14-21(18)15-19(23)24-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2