(Z)-2-phenyl-1-pyridin-2-yl-pent-1-en-3-one

Systemtic Name: (Z)-2-phenyl-1-pyridin-2-yl-pent-1-en-3-one Openeye Name: (Z)-2-phenyl-1-(2-pyridyl)pent-1-en-3-one CAS Name: (Z)-2-phenyl-1-(2-pyridinyl)-1-penten-3-one IUPAC Name: (Z)-2-phenyl-1-pyridin-2-ylpent-1-en-3-one Traditional Name: (Z)-2-phenyl-1-(2-pyridyl)pent-1-en-3-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CC1=CC=CC=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(=O)/C(=C\C1=CC=CC=N1)/C2=CC=CC=C2

InChI

InChI=1S/C16H15NO/c1-2-16(18)15(13-8-4-3-5-9-13)12-14-10-6-7-11-17-14/h3-12H,2H2,1H3/b15-12-