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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1-cyclohexyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)barbituric acid Formula: C18H18Br2N2O5 MolecularWeight: 502.15392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)N(C2=O)C3CCCCC3)Br)Br)O

InChI

InChI=1S/C18H18Br2N2O5/c1-27-12-8-9(13(19)14(20)15(12)23)7-11-16(24)21-18(26)22(17(11)25)10-5-3-2-4-6-10/h7-8,10,23H,2-6H2,1H3,(H,21,24,26)