5-methyl-1-prop-2-enyl-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 1-allyl-5-methyl-pyrimidine-2,4-dione CAS Name: 5-methyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-methyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 1-allyl-5-methyl-pyrimidine-2,4-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=C

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC=C

InChI

InChI=1S/C8H10N2O2/c1-3-4-10-5-6(2)7(11)9-8(10)12/h3,5H,1,4H2,2H3,(H,9,11,12)