(E)-1-cyclopenta-1,3-dien-1-yl-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1-cyclopenta-1,3-dienyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-cyclopenta-1,3-dien-1-yl-3-(3-pyridyl)prop-2-en-1-one Formula: C13H11NO MolecularWeight: 197.23254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=O)C=CC2=CN=CC=C2

Isomeric SMILES

C1C=CC=C1C(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C13H11NO/c15-13(12-5-1-2-6-12)8-7-11-4-3-9-14-10-11/h1-5,7-10H,6H2/b8-7+