(5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-selenazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-selenazolidine-2,4-dione Openeye Name: (5E)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-1,3-selenazolidine-2,4-dione CAS Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]selenazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione Traditional Name: (5E)-5-(3-hydroxy-4-methoxy-benzylidene)selenazolidine-2,4-quinone Formula: C11H9NO4Se MolecularWeight: 298.15346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)[Se]2)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)[Se]2)O

InChI

InChI=1S/C11H9NO4Se/c1-16-8-3-2-6(4-7(8)13)5-9-10(14)12-11(15)17-9/h2-5,13H,1H3,(H,12,14,15)/b9-5+