bis[2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethoxy]ethyl] propanedioate

Systemtic Name: bis[2-[2-(3-oxidanylidene-1,2-benzoselenazol-2-yl)ethoxy]ethyl] propanedioate Openeye Name: bis[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethoxy]ethyl] propanedioate CAS Name: propanedioic acid bis[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethoxy]ethyl] ester IUPAC Name: bis[2-[2-(3-oxo-1,2-benzoselenazol-2-yl)ethoxy]ethyl] propanedioate Traditional Name: malonic acid bis[2-[2-(3-keto-1,2-benzoselenazol-2-yl)ethoxy]ethyl] ester Formula: C25H26N2O8Se2 MolecularWeight: 640.40254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N([Se]2)CCOCCOC(=O)CC(=O)OCCOCCN3C(=O)C4=CC=CC=C4[Se]3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N([Se]2)CCOCCOC(=O)CC(=O)OCCOCCN3C(=O)C4=CC=CC=C4[Se]3

InChI

InChI=1S/C25H26N2O8Se2/c28-22(34-15-13-32-11-9-26-24(30)18-5-1-3-7-20(18)36-26)17-23(29)35-16-14-33-12-10-27-25(31)19-6-2-4-8-21(19)37-27/h1-8H,9-17H2