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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2,3-dibromo-5-ethoxy-4-hydroxy-benzylidene)barbituric acid Formula: C13H10Br2N2O5 MolecularWeight: 434.0369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)NC(=O)NC2=O)Br)Br)O

InChI

InChI=1S/C13H10Br2N2O5/c1-2-22-7-4-5(8(14)9(15)10(7)18)3-6-11(19)16-13(21)17-12(6)20/h3-4,18H,2H2,1H3,(H2,16,17,19,20,21)