3-[(3-methoxyphenyl)methyl]-5-methyl-1H-pyrimidine-2,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=O)N(C1=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CNC(=O)N(C1=O)CC2=CC(=CC=C2)OC

InChI

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