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

Systemtic Name: 6-azanyl-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[(4-methoxyphenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-amino-5-p-anisyl-uracil Formula: C12H13N3O3 MolecularWeight: 247.24992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(NC(=O)NC2=O)N

InChI

InChI=1S/C12H13N3O3/c1-18-8-4-2-7(3-5-8)6-9-10(13)14-12(17)15-11(9)16/h2-5H,6H2,1H3,(H4,13,14,15,16,17)