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(Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid

(Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid

Systemtic Name:(Z)-4-[(Z)-2,3-dimethyl-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxy-2,3-dimethyl-4-oxidanylidene-but-2-enoic acid
Openeye Name:(Z)-4-[(Z)-4-hydroxy-2,3-dimethyl-4-oxo-but-2-enoyl]oxy-2,3-dimethyl-4-oxo-but-2-enoic acid
CAS Name:(Z)-4-[(Z)-4-hydroxy-2,3-dimethyl-1,4-dioxobut-2-enoxy]-2,3-dimethyl-4-oxo-2-butenoic acid
IUPAC Name:(Z)-4-[(Z)-4-hydroxy-2,3-dimethyl-4-oxobut-2-enoyl]oxy-2,3-dimethyl-4-oxobut-2-enoic acid
Traditional Name:(Z)-4-[(Z)-4-hydroxy-4-keto-2,3-dimethyl-but-2-enoyl]oxy-4-keto-2,3-dimethyl-but-2-enoic acid
Formula: C12H14O7
MolecularWeight: 270.23536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)OC(=O)C(=C(C)C(=O)O)C)C(=O)O


Isomeric SMILES

C/C(=C(/C(=O)OC(=O)/C(=C(\C(=O)O)/C)/C)\C)/C(=O)O


InChI

InChI=1S/C12H14O7/c1-5(9(13)14)7(3)11(17)19-12(18)8(4)6(2)10(15)16/h1-4H3,(H,13,14)(H,15,16)/b7-5-,8-6-


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