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

Systemtic Name: (E)-4-oxidanylidene-4-[4-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxybutoxy]but-2-enoate Openeye Name: (E)-4-[4-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxybutoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]butoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxybutoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxybutoxy]-4-keto-but-2-enoate Formula: C12H13O8- MolecularWeight: 285.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(CCOC(=O)/C=C/C(=O)[O-])COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H14O8/c13-9(14)3-5-11(17)19-7-1-2-8-20-12(18)6-4-10(15)16/h3-6H,1-2,7-8H2,(H,13,14)(H,15,16)/p-1/b5-3+,6-4+