(E)-4-phenyl-1-pyridin-2-yl-but-3-en-2-one

Systemtic Name: (E)-4-phenyl-1-pyridin-2-yl-but-3-en-2-one Openeye Name: (E)-4-phenyl-1-(2-pyridyl)but-3-en-2-one CAS Name: (E)-4-phenyl-1-(2-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-phenyl-1-pyridin-2-ylbut-3-en-2-one Traditional Name: (E)-4-phenyl-1-(2-pyridyl)but-3-en-2-one Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=N2

InChI

InChI=1S/C15H13NO/c17-15(12-14-8-4-5-11-16-14)10-9-13-6-2-1-3-7-13/h1-11H,12H2/b10-9+