(E)-4-oxidanylidene-4-[3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropoxy]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[3-[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropoxy]but-2-enoic acid Openeye Name: (E)-4-[3-[(E)-4-hydroxy-4-oxo-but-2-enoyl]oxypropoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(E)-4-hydroxy-1,4-dioxobut-2-enoxy]propoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[(E)-4-hydroxy-4-oxobut-2-enoyl]oxypropoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-[(E)-4-hydroxy-4-keto-but-2-enoyl]oxypropoxy]-4-keto-but-2-enoic acid Formula: C11H12O8 MolecularWeight: 272.20818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O8/c12-8(13)2-4-10(16)18-6-1-7-19-11(17)5-3-9(14)15/h2-5H,1,6-7H2,(H,12,13)(H,14,15)/b4-2+,5-3+