1-phenyl-4-(phenylcarbonyl)-5-selenophen-2-yl-2-selenophen-2-ylcarbonyl-pentane-1,5-dione

Systemtic Name: 1-phenyl-4-(phenylcarbonyl)-5-selenophen-2-yl-2-selenophen-2-ylcarbonyl-pentane-1,5-dione Openeye Name: 4-benzoyl-1-phenyl-2-(selenophene-2-carbonyl)-5-selenophen-2-yl-pentane-1,5-dione CAS Name: 4-benzoyl-2-[oxo(2-selenophenyl)methyl]-1-phenyl-5-(2-selenophenyl)pentane-1,5-dione IUPAC Name: 4-benzoyl-1-phenyl-2-(selenophene-2-carbonyl)-5-selenophen-2-ylpentane-1,5-dione Traditional Name: 4-benzoyl-1-phenyl-2-(selenophene-2-carbonyl)-5-selenophen-2-yl-pentane-1,5-dione Formula: C27H20O4Se2 MolecularWeight: 566.3653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(CC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C[Se]3)C(=O)C4=CC=C[Se]4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(CC(C(=O)C2=CC=CC=C2)C(=O)C3=CC=C[Se]3)C(=O)C4=CC=C[Se]4

InChI

InChI=1S/C27H20O4Se2/c28-24(18-9-3-1-4-10-18)20(26(30)22-13-7-15-32-22)17-21(27(31)23-14-8-16-33-23)25(29)19-11-5-2-6-12-19/h1-16,20-21H,17H2