3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-6-methyl-uracil Formula: C15H16N2O4 MolecularWeight: 288.29854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C15H16N2O4/c1-9-6-14(19)17(15(20)16-9)8-12-7-11(10(2)18)4-5-13(12)21-3/h4-7H,8H2,1-3H3,(H,16,20)