5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-p-anisyluracil Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H12N2O3/c1-17-10-4-2-8(3-5-10)6-9-7-13-12(16)14-11(9)15/h2-5,7H,6H2,1H3,(H2,13,14,15,16)