(3-butyl-2-oxidanylidene-5-phenyl-1H-pyridin-4-yl) ethanoate

Systemtic Name: (3-butyl-2-oxidanylidene-5-phenyl-1H-pyridin-4-yl) ethanoate Openeye Name: (3-butyl-2-oxo-5-phenyl-1H-pyridin-4-yl) acetate CAS Name: acetic acid (3-butyl-2-oxo-5-phenyl-1H-pyridin-4-yl) ester IUPAC Name: (3-butyl-2-oxo-5-phenyl-1H-pyridin-4-yl) acetate Traditional Name: acetic acid (3-butyl-2-keto-5-phenyl-1H-pyridin-4-yl) ester Formula: C17H19NO3 MolecularWeight: 285.33766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CNC1=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCCCC1=C(C(=CNC1=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H19NO3/c1-3-4-10-14-16(21-12(2)19)15(11-18-17(14)20)13-8-6-5-7-9-13/h5-9,11H,3-4,10H2,1-2H3,(H,18,20)