(5E)-5-[(4-methoxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-1,3-selenazolidine-2,4-dione CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]selenazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-1,3-selenazolidine-2,4-dione Traditional Name: (5E)-5-p-anisylideneselenazolidine-2,4-quinone Formula: C11H9NO3Se MolecularWeight: 282.15406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO3Se/c1-15-8-4-2-7(3-5-8)6-9-10(13)12-11(14)16-9/h2-6H,1H3,(H,12,13,14)/b9-6+