(4-phenylphenyl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (4-phenylphenyl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (4-phenylphenyl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid (4-phenylbenzyl) ester Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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