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

Systemtic Name: 5-ethyl-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-ethyl-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-ethyl-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-ethyl-3-(3-methoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-ethyl-3-(3-methoxyphenyl)uracil Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CNC(=O)N(C1=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CNC(=O)N(C1=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C13H14N2O3/c1-3-9-8-14-13(17)15(12(9)16)10-5-4-6-11(7-10)18-2/h4-8H,3H2,1-2H3,(H,14,17)