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

Systemtic Name: (Z)-4-[2-[(Z)-4-oxidanidyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-[2-[(Z)-4-oxido-4-oxo-but-2-enoyl]oxyethoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[2-[(Z)-4-oxido-1,4-dioxobut-2-enoxy]ethoxy]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[2-[(Z)-4-oxido-4-oxobut-2-enoyl]oxyethoxy]-4-oxobut-2-enoate Traditional Name: (Z)-4-keto-4-[2-[(Z)-4-keto-4-oxido-but-2-enoyl]oxyethoxy]but-2-enoate Formula: C10H8O8-2 MolecularWeight: 256.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O8/c11-7(12)1-3-9(15)17-5-6-18-10(16)4-2-8(13)14/h1-4H,5-6H2,(H,11,12)(H,13,14)/p-2/b3-1-,4-2-