2-[6-(3-oxidanylidene-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[6-(3-oxidanylidene-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[6-(3-oxo-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one CAS Name: 2-[6-(3-oxo-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[6-(3-oxo-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one Traditional Name: 2-[6-(3-keto-1,2-benzoselenazol-2-yl)hexyl]-1,2-benzoselenazol-3-one Formula: C20H20N2O2Se2 MolecularWeight: 478.305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)CCCCCCN3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)CCCCCCN3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C20H20N2O2Se2/c23-19-15-9-3-5-11-17(15)25-21(19)13-7-1-2-8-14-22-20(24)16-10-4-6-12-18(16)26-22/h3-6,9-12H,1-2,7-8,13-14H2