(3-phenyl-1-pyridin-2-yl-prop-2-ynyl) ethanoate

Systemtic Name: (3-phenyl-1-pyridin-2-yl-prop-2-ynyl) ethanoate Openeye Name: [3-phenyl-1-(2-pyridyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-phenyl-1-(2-pyridinyl)prop-2-ynyl] ester IUPAC Name: (3-phenyl-1-pyridin-2-ylprop-2-ynyl) acetate Traditional Name: acetic acid [3-phenyl-1-(2-pyridyl)prop-2-ynyl] ester Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=N2

Isomeric SMILES

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChI=1S/C16H13NO2/c1-13(18)19-16(15-9-5-6-12-17-15)11-10-14-7-3-2-4-8-14/h2-9,12,16H,1H3