triethanoyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate

Systemtic Name: triethanoyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate Openeye Name: triacetyl 2-hydroxy-4-oxo-pentane-1,2,3-tricarboxylate CAS Name: 2-hydroxy-4-oxopentane-1,2,3-tricarboxylic acid triacetyl ester IUPAC Name: triacetyl 2-hydroxy-4-oxopentane-1,2,3-tricarboxylate Traditional Name: 2-hydroxy-4-keto-pentane-1,2,3-tricarboxylic acid triacetyl ester Formula: C14H16O11 MolecularWeight: 360.27024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O11/c1-6(15)11(12(20)24-8(3)17)14(22,13(21)25-9(4)18)5-10(19)23-7(2)16/h11,22H,5H2,1-4H3