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

Systemtic Name: (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxyethoxy]but-2-enoate Openeye Name: (E)-4-[2-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxyethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxyethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[2-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxyethoxy]-4-keto-but-2-enoate Formula: C10H9O8- MolecularWeight: 257.17366

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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(COC(=O)/C=C/C(=O)[O-])OC(=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-1/b3-1+,4-2+