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

Systemtic Name: (E)-4-[3-(phenylcarbonyl)phenyl]-1-pyridin-3-yl-but-3-en-2-one Openeye Name: (E)-4-(3-benzoylphenyl)-1-(3-pyridyl)but-3-en-2-one CAS Name: (E)-4-(3-benzoylphenyl)-1-(3-pyridinyl)-3-buten-2-one IUPAC Name: (E)-4-(3-benzoylphenyl)-1-pyridin-3-ylbut-3-en-2-one Traditional Name: (E)-4-(3-benzoylphenyl)-1-(3-pyridyl)but-3-en-2-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)C=CC(=O)CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC(=C2)/C=C/C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C22H17NO2/c24-21(15-18-7-5-13-23-16-18)12-11-17-6-4-10-20(14-17)22(25)19-8-2-1-3-9-19/h1-14,16H,15H2/b12-11+