(5E)-1-butyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-butyl-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-butyl-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-butyl-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-butyl-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-butyl-5-(3,5-ditert-butyl-4-hydroxy-benzylidene)barbituric acid Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C(=O)NC1=O

Isomeric SMILES

CCCCN1C(=O)/C(=C/C2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)/C(=O)NC1=O

InChI

InChI=1S/C23H32N2O4/c1-8-9-10-25-20(28)15(19(27)24-21(25)29)11-14-12-16(22(2,3)4)18(26)17(13-14)23(5,6)7/h11-13,26H,8-10H2,1-7H3,(H,24,27,29)/b15-11+