5-ethanoyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 5-ethanoyl-6-oxidanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-benzyl-6-hydroxy-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-hydroxy-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-benzyl-6-hydroxypyrimidine-2,4-dione Traditional Name: 5-acetyl-1-benzyl-6-hydroxy-pyrimidine-2,4-quinone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)O

InChI

InChI=1S/C13H12N2O4/c1-8(16)10-11(17)14-13(19)15(12(10)18)7-9-5-3-2-4-6-9/h2-6,18H,7H2,1H3,(H,14,17,19)