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

Systemtic Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one; prop-1-ene Openeye Name: 5-(2-methylallyl)-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one; prop-1-ene CAS Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one; 1-propene IUPAC Name: 5-(2-methylprop-2-enyl)-6-[(3Z)-penta-1,3-dien-2-yl]-5H-pyrimidin-4-one; prop-1-ene Traditional Name: 5-(2-methylallyl)-6-[(Z)-1-methylenebut-2-enyl]-5H-pyrimidin-4-one; prop-1-ene Formula: C16H22N2O MolecularWeight: 258.35868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O.C3H6/c1-5-6-10(4)12-11(7-9(2)3)13(16)15-8-14-12;1-3-2/h5-6,8,11H,2,4,7H2,1,3H3;3H,1H2,2H3/b6-5-;