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

Systemtic Name: 5-ethanoyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-acetyl-1-benzyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-acetyl-1-benzylpyrimidine-2,4-dione Traditional Name: 5-acetyl-1-benzyl-pyrimidine-2,4-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O3/c1-9(16)11-8-15(13(18)14-12(11)17)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,17,18)