3-(2,6-dimethylphenyl)carbonyl-5-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(2,6-dimethylphenyl)carbonyl-5-methyl-1H-pyrimidine-2,4-dione Openeye Name: 3-(2,6-dimethylbenzoyl)-5-methyl-1H-pyrimidine-2,4-dione CAS Name: 3-[(2,6-dimethylphenyl)-oxomethyl]-5-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 3-(2,6-dimethylbenzoyl)-5-methyl-1H-pyrimidine-2,4-dione Traditional Name: 3-(2,6-dimethylbenzoyl)-5-methyl-uracil Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2C(=O)C(=CNC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2C(=O)C(=CNC2=O)C

InChI

InChI=1S/C14H14N2O3/c1-8-5-4-6-9(2)11(8)13(18)16-12(17)10(3)7-15-14(16)19/h4-7H,1-3H3,(H,15,19)