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

Systemtic Name: 5-ethanoyl-1-prop-2-enyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-allyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-allyl-pyrimidine-2,4-quinone Formula: C9H10N2O3 MolecularWeight: 194.1873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)NC1=O)CC=C

Isomeric SMILES

CC(=O)C1=CN(C(=O)NC1=O)CC=C

InChI

InChI=1S/C9H10N2O3/c1-3-4-11-5-7(6(2)12)8(13)10-9(11)14/h3,5H,1,4H2,2H3,(H,10,13,14)