6-(3,5-dimethylphenoxy)-5-ethyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,5-dimethylphenoxy)-5-ethyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,5-dimethylphenoxy)-5-ethyl-uracil Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)NC1=O)OC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCC1=C(NC(=O)NC1=O)OC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C14H16N2O3/c1-4-11-12(17)15-14(18)16-13(11)19-10-6-8(2)5-9(3)7-10/h5-7H,4H2,1-3H3,(H2,15,16,17,18)