5-[(4-ethanoylphenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-ethanoylphenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-acetylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-acetylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-acetylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-acetylbenzyl)-6-hydroxy-uracil Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)O

InChI

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