1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-isopropylphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 1-p-cumenylbarbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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