(2E)-1-phenyl-2-[4-(phenylcarbonyl)-1,3-diselenol-2-ylidene]ethanone

Systemtic Name: (2E)-1-phenyl-2-[4-(phenylcarbonyl)-1,3-diselenol-2-ylidene]ethanone Openeye Name: (2E)-2-(4-benzoyl-1,3-diselenol-2-ylidene)-1-phenyl-ethanone CAS Name: (2E)-2-(4-benzoyl-1,3-diselenol-2-ylidene)-1-phenylethanone IUPAC Name: (2E)-2-(4-benzoyl-1,3-diselenol-2-ylidene)-1-phenylethanone Traditional Name: (2E)-2-(4-benzoyl-1,3-diselenol-2-ylidene)-1-phenyl-ethanone Formula: C18H12O2Se2 MolecularWeight: 418.20668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2[Se]C=C([Se]2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/2\[Se]C=C([Se]2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O2Se2/c19-15(13-7-3-1-4-8-13)11-17-21-12-16(22-17)18(20)14-9-5-2-6-10-14/h1-12H/b17-11+