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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)C2=CC=NC=C2

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C2=CC=NC=C2

InChI

InChI=1S/C15H13NO/c1-12(17)15(14-7-9-16-10-8-14)11-13-5-3-2-4-6-13/h2-11H,1H3/b15-11+