5,5-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5,5-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-bis(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-bis(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-bis(p-tolyl)barbituric acid Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)NC(=O)NC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H16N2O3/c1-11-3-7-13(8-4-11)18(14-9-5-12(2)6-10-14)15(21)19-17(23)20-16(18)22/h3-10H,1-2H3,(H2,19,20,21,22,23)