1-(3,4-dimethylphenyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3,4-dimethylphenyl)-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-(3,4-dimethylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-(3,4-dimethylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-(3,4-dimethylphenyl)barbituric acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(C(=O)NC2=O)C(=O)C)C

InChI

InChI=1S/C14H14N2O4/c1-7-4-5-10(6-8(7)2)16-13(19)11(9(3)17)12(18)15-14(16)20/h4-6,11H,1-3H3,(H,15,18,20)