5-ethanoyl-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-6-oxidanyl-1-phenyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-hydroxy-1-phenyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-phenylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-hydroxy-1-phenylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-hydroxy-1-phenyl-pyrimidine-2,4-quinone Formula: C12H10N2O4 MolecularWeight: 246.2188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)C2=CC=CC=C2)O

InChI

InChI=1S/C12H10N2O4/c1-7(15)9-10(16)13-12(18)14(11(9)17)8-5-3-2-4-6-8/h2-6,17H,1H3,(H,13,16,18)