2-(4-phenacylidene-1,3-diselenetan-2-ylidene)-1-phenyl-ethanone

Systemtic Name: 2-(4-phenacylidene-1,3-diselenetan-2-ylidene)-1-phenyl-ethanone Openeye Name: 2-(4-phenacylidene-1,3-diselenetan-2-ylidene)-1-phenyl-ethanone CAS Name: 2-(4-phenacylidene-1,3-diselenetan-2-ylidene)-1-phenylethanone IUPAC Name: 2-(4-phenacylidene-1,3-diselenetan-2-ylidene)-1-phenylethanone Traditional Name: 2-(4-phenacylidene-1,3-diselenetan-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(=CC(=O)C3=CC=CC=C3)[Se]2

Isomeric SMILES

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

InChI

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