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

Systemtic Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one Openeye Name: 5-(2-methylallyl)-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one CAS Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one IUPAC Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one Traditional Name: 5-(2-methylallyl)-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-5-6-10(4)12-11(7-9(2)3)13(16)15-8-14-12/h5-6,8,11H,2,4,7H2,1,3H3/b6-5-