3-oxidanylidene-2-(2,3,4-triacetyloxyphenyl)carbonyl-butanoate

Systemtic Name: 3-oxidanylidene-2-(2,3,4-triacetyloxyphenyl)carbonyl-butanoate Openeye Name: 3-oxo-2-(2,3,4-triacetoxybenzoyl)butanoate CAS Name: 3-oxo-2-[oxo-(2,3,4-triacetyloxyphenyl)methyl]butanoate IUPAC Name: 3-oxo-2-(2,3,4-triacetyloxybenzoyl)butanoate Traditional Name: 3-keto-2-(2,3,4-triacetoxybenzoyl)butyrate Formula: C17H15O10- MolecularWeight: 379.295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)[O-]

Isomeric SMILES

CC(=O)C(C(=O)C1=C(C(=C(C=C1)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)[O-]

InChI

InChI=1S/C17H16O10/c1-7(18)13(17(23)24)14(22)11-5-6-12(25-8(2)19)16(27-10(4)21)15(11)26-9(3)20/h5-6,13H,1-4H3,(H,23,24)/p-1