2-[4-[4-(3-oxidanylidene-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one

Systemtic Name: 2-[4-[4-(3-oxidanylidene-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one Openeye Name: 2-[4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one CAS Name: 2-[4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one IUPAC Name: 2-[4-[4-(3-oxo-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one Traditional Name: 2-[4-[4-(3-keto-1,2-benzoselenazol-2-yl)phenyl]phenyl]-1,2-benzoselenazol-3-one Formula: C26H16N2O2Se2 MolecularWeight: 546.33744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6[Se]5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)C3=CC=C(C=C3)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6[Se]5

InChI

InChI=1S/C26H16N2O2Se2/c29-25-21-5-1-3-7-23(21)31-27(25)19-13-9-17(10-14-19)18-11-15-20(16-12-18)28-26(30)22-6-2-4-8-24(22)32-28/h1-16H