(Z)-4-[2-[2-[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (Z)-4-[2-[2-[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-[2-[(Z)-4-oxido-4-oxo-but-2-enoyl]oxyethoxy]ethoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-[2-[(Z)-4-oxido-1,4-dioxobut-2-enoxy]ethoxy]ethoxy]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-[2-[(Z)-4-oxido-4-oxobut-2-enoyl]oxyethoxy]ethoxy]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[2-[2-[(Z)-4-keto-4-oxido-but-2-enoyl]oxyethoxy]ethoxy]but-2-enoate Formula: C12H12O9-2 MolecularWeight: 300.21828

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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C=CC(=O)[O-])OCCOC(=O)C=CC(=O)[O-]

Isomeric SMILES

C(OCCOC(=O)/C=C\C(=O)[O-])COC(=O)/C=C\C(=O)[O-]

InChI

InChI=1S/C12H14O9/c13-9(14)1-3-11(17)20-7-5-19-6-8-21-12(18)4-2-10(15)16/h1-4H,5-8H2,(H,13,14)(H,15,16)/p-2/b3-1-,4-2-