(Z)-4-oxidanylidene-4-[1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropan-2-yloxy]but-2-enoate

Systemtic Name: (Z)-4-oxidanylidene-4-[1-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypropan-2-yloxy]but-2-enoate Openeye Name: (Z)-4-[2-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxy-1-methyl-ethoxy]-4-oxo-but-2-enoate CAS Name: (Z)-4-[1-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]propan-2-yloxy]-4-oxo-2-butenoate IUPAC Name: (Z)-4-[1-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxypropan-2-yloxy]-4-oxobut-2-enoate Traditional Name: (Z)-4-[2-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxy-1-methyl-ethoxy]-4-keto-but-2-enoate Formula: C11H11O8- MolecularWeight: 271.20024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O8/c1-7(19-11(17)5-3-9(14)15)6-18-10(16)4-2-8(12)13/h2-5,7H,6H2,1H3,(H,12,13)(H,14,15)/p-1/b4-2-,5-3-