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

Systemtic Name: 5-[(4-ethylphenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-ethylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-ethylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-ethylphenyl)methyl]-6-hydroxy-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-ethylbenzyl)-6-hydroxy-uracil Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)O

Isomeric SMILES

CCC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)O

InChI

InChI=1S/C13H14N2O3/c1-2-8-3-5-9(6-4-8)7-10-11(16)14-13(18)15-12(10)17/h3-6H,2,7H2,1H3,(H3,14,15,16,17,18)