1,3,6-trimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione

Systemtic Name: 1,3,6-trimethyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-1,3,6-trimethyl-pyrimidine-2,4-dione CAS Name: 5-benzoyl-1,3,6-trimethylpyrimidine-2,4-dione IUPAC Name: 5-benzoyl-1,3,6-trimethylpyrimidine-2,4-dione Traditional Name: 5-benzoyl-1,3,6-trimethyl-pyrimidine-2,4-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O3/c1-9-11(12(17)10-7-5-4-6-8-10)13(18)16(3)14(19)15(9)2/h4-8H,1-3H3