5-[(E)-2-[5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(E)-2-[5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione Openeye Name: 5-[(E)-2-[5-(2-methylallyl)-4-oxo-1H-pyrimidin-6-yl]vinyl]hexahydropyrimidine-2,4-dione CAS Name: 5-[(E)-2-[5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione IUPAC Name: 5-[(E)-2-[5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-6-yl]ethenyl]-1,3-diazinane-2,4-dione Traditional Name: 5-[(E)-2-[4-keto-5-(2-methylallyl)-1H-pyrimidin-6-yl]vinyl]-5,6-dihydrouracil Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(NC=NC1=O)C=CC2CNC(=O)NC2=O

Isomeric SMILES

CC(=C)CC1=C(NC=NC1=O)/C=C/C2CNC(=O)NC2=O

InChI

InChI=1S/C14H16N4O3/c1-8(2)5-10-11(16-7-17-13(10)20)4-3-9-6-15-14(21)18-12(9)19/h3-4,7,9H,1,5-6H2,2H3,(H,16,17,20)(H2,15,18,19,21)/b4-3+