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

Systemtic Name: 1,3-dimethyl-6-oxidanyl-5-(phenylcarbonyl)pyrimidine-2,4-dione Openeye Name: 5-benzoyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-benzoyl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-benzoyl-6-hydroxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-benzoyl-6-hydroxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H12N2O4/c1-14-11(17)9(12(18)15(2)13(14)19)10(16)8-6-4-3-5-7-8/h3-7,17H,1-2H3