5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(2,3-dibromo-5-ethoxy-4-hydroxy-benzylidene)barbituric acid Formula: C19H20Br2N2O5 MolecularWeight: 516.1805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)Br)O

InChI

InChI=1S/C19H20Br2N2O5/c1-2-28-13-9-10(14(20)15(21)16(13)24)8-12-17(25)22-19(27)23(18(12)26)11-6-4-3-5-7-11/h8-9,11,24H,2-7H2,1H3,(H,22,25,27)