6-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-(p-tolylmethyl)-1H-pyrimidine-2,4-dione CAS Name: 6-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(4-methylphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-methylbenzyl)uracil Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C12H12N2O2/c1-8-2-4-9(5-3-8)6-10-7-11(15)14-12(16)13-10/h2-5,7H,6H2,1H3,(H2,13,14,15,16)