1,3-diethanoyl-6-methyl-pyrimidine-2,4-dione

Systemtic Name: 1,3-diethanoyl-6-methyl-pyrimidine-2,4-dione Openeye Name: 1,3-diacetyl-6-methyl-pyrimidine-2,4-dione CAS Name: 1,3-diacetyl-6-methylpyrimidine-2,4-dione IUPAC Name: 1,3-diacetyl-6-methylpyrimidine-2,4-dione Traditional Name: 1,3-diacetyl-6-methyl-pyrimidine-2,4-quinone Formula: C9H10N2O4 MolecularWeight: 210.1867

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C(=O)C)C(=O)C

InChI

InChI=1S/C9H10N2O4/c1-5-4-8(14)11(7(3)13)9(15)10(5)6(2)12/h4H,1-3H3