3-prop-2-enyl-6-propyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-prop-2-enyl-6-propyl-1H-pyrimidine-2,4-dione Openeye Name: 3-allyl-6-propyl-1H-pyrimidine-2,4-dione CAS Name: 3-prop-2-enyl-6-propyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-prop-2-enyl-6-propyl-1H-pyrimidine-2,4-dione Traditional Name: 3-allyl-6-propyl-uracil Formula: C10H14N2O2 MolecularWeight: 194.23036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N(C(=O)N1)CC=C

Isomeric SMILES

CCCC1=CC(=O)N(C(=O)N1)CC=C

InChI

InChI=1S/C10H14N2O2/c1-3-5-8-7-9(13)12(6-4-2)10(14)11-8/h4,7H,2-3,5-6H2,1H3,(H,11,14)