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

Systemtic Name: (3-phenyl-1-pyridin-3-yl-prop-2-ynyl) ethanoate Openeye Name: [3-phenyl-1-(3-pyridyl)prop-2-ynyl] acetate CAS Name: acetic acid [3-phenyl-1-(3-pyridinyl)prop-2-ynyl] ester IUPAC Name: (3-phenyl-1-pyridin-3-ylprop-2-ynyl) acetate Traditional Name: acetic acid [3-phenyl-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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