6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one

Systemtic Name: 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one Openeye Name: 5-allyl-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one CAS Name: 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one IUPAC Name: 6-[(3Z)-penta-1,3-dien-2-yl]-5-prop-2-enyl-5H-pyrimidin-4-one Traditional Name: 5-allyl-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C)C1=NC=NC(=O)C1CC=C

Isomeric SMILES

C/C=C\C(=C)C1=NC=NC(=O)C1CC=C

InChI

InChI=1S/C12H14N2O/c1-4-6-9(3)11-10(7-5-2)12(15)14-8-13-11/h4-6,8,10H,2-3,7H2,1H3/b6-4-