1,3,5-tris[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5-tris[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5-tris[(4-hydroxy-3,5-dimethyl-phenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5-tris[(4-hydroxy-3,5-dimethylphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5-tris[(4-hydroxy-3,5-dimethylphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5-tris(4-hydroxy-3,5-dimethyl-benzyl)barbituric acid Formula: C31H34N2O6 MolecularWeight: 530.61146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C)O)C)CC4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C)O)C)CC4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C31H34N2O6/c1-16-7-22(8-17(2)26(16)34)13-25-29(37)32(14-23-9-18(3)27(35)19(4)10-23)31(39)33(30(25)38)15-24-11-20(5)28(36)21(6)12-24/h7-12,25,34-36H,13-15H2,1-6H3