(E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]peroxyperoxy-but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]peroxyperoxy-but-2-enoate Openeye Name: (E)-4-[(E)-4-hydroxy-4-oxo-but-2-enoyl]peroxyperoxy-4-oxo-but-2-enoate CAS Name: (E)-4-[(E)-4-hydroxy-1,4-dioxobut-2-enyl]dioxydioxy-4-oxo-2-butenoate IUPAC Name: (E)-4-[(E)-4-hydroxy-4-oxobut-2-enoyl]peroxyperoxy-4-oxobut-2-enoate Traditional Name: (E)-4-[(E)-4-hydroxy-4-keto-but-2-enoyl]peroxyperoxy-4-keto-but-2-enoate Formula: C8H5O10- MolecularWeight: 261.1193

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)OOOOC(=O)C=CC(=O)[O-])C(=O)O

Isomeric SMILES

C(=C/C(=O)OOOOC(=O)/C=C/C(=O)[O-])\C(=O)O

InChI

InChI=1S/C8H6O10/c9-5(10)1-3-7(13)15-17-18-16-8(14)4-2-6(11)12/h1-4H,(H,9,10)(H,11,12)/p-1/b3-1+,4-2+