3-acetyloxy-4-(2-acetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 3-acetyloxy-4-(2-acetyloxy-4-oxidanyl-4-oxidanylidene-butanoyl)oxy-4-oxidanylidene-butanoic acid Openeye Name: 3-acetoxy-4-(2-acetoxy-4-hydroxy-4-oxo-butanoyl)oxy-4-oxo-butanoic acid CAS Name: 3-acetyloxy-4-(2-acetyloxy-4-hydroxy-1,4-dioxobutoxy)-4-oxobutanoic acid IUPAC Name: 3-acetyloxy-4-(2-acetyloxy-4-hydroxy-4-oxobutanoyl)oxy-4-oxobutanoic acid Traditional Name: 3-acetoxy-4-(2-acetoxy-4-hydroxy-4-keto-butanoyl)oxy-4-keto-butyric acid Formula: C12H14O11 MolecularWeight: 334.23296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O11/c1-5(13)21-7(3-9(15)16)11(19)23-12(20)8(4-10(17)18)22-6(2)14/h7-8H,3-4H2,1-2H3,(H,15,16)(H,17,18)