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

Systemtic Name: 5-[(4-methylphenyl)-oxidanyl-methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[hydroxy(p-tolyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[hydroxy-(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[hydroxy(p-tolyl)methyl]uracil Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CNC(=O)NC2=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CNC(=O)NC2=O)O

InChI

InChI=1S/C12H12N2O3/c1-7-2-4-8(5-3-7)10(15)9-6-13-12(17)14-11(9)16/h2-6,10,15H,1H3,(H2,13,14,16,17)