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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-methoxy-4-oxidanyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,3-dibromo-4-hydroxy-5-methoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,3-dibromo-4-hydroxy-5-methoxy-benzylidene)barbituric acid Formula: C12H8Br2N2O5 MolecularWeight: 420.01032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)O

InChI

InChI=1S/C12H8Br2N2O5/c1-21-6-3-4(7(13)8(14)9(6)17)2-5-10(18)15-12(20)16-11(5)19/h2-3,17H,1H3,(H2,15,16,18,19,20)