(E)-4-[2-methyl-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-methyl-3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-propoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxy-2-methyl-propoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]-2-methylpropoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxy-2-methylpropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxy-2-methyl-propoxy]-4-keto-but-2-enoic acid Formula: C12H14O8 MolecularWeight: 286.23476

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C=CC(=O)O)COC(=O)C=CC(=O)O

Isomeric SMILES

CC(COC(=O)/C=C/C(=O)O)COC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H14O8/c1-8(6-19-11(17)4-2-9(13)14)7-20-12(18)5-3-10(15)16/h2-5,8H,6-7H2,1H3,(H,13,14)(H,15,16)/b4-2+,5-3+