6-(4-propoxyphenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(4-propoxyphenyl)-1H-pyrimidine-2,4-dione Openeye Name: 6-(4-propoxyphenyl)-1H-pyrimidine-2,4-dione CAS Name: 6-(4-propoxyphenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(4-propoxyphenyl)-1H-pyrimidine-2,4-dione Traditional Name: 6-(4-propoxyphenyl)uracil Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC(=O)NC(=O)N2

InChI

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