4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate

Systemtic Name: 4-[3-carboxy-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]oxy-4-oxidanylidene-butanoate Openeye Name: 4-[1-carboxy-1-(carboxymethyl)-3-hydroxy-3-oxo-propoxy]-4-oxo-butanoate CAS Name: 4-(3-carboxy-1,5-dihydroxy-1,5-dioxopentan-3-yl)oxy-4-oxobutanoate IUPAC Name: 4-(3-carboxy-1,5-dihydroxy-1,5-dioxopentan-3-yl)oxy-4-oxobutanoate Traditional Name: 4-[1-carboxy-1-(carboxymethyl)-3-hydroxy-3-keto-propoxy]-4-keto-butyrate Formula: C10H11O10- MolecularWeight: 291.18834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O10/c11-5(12)1-2-8(17)20-10(9(18)19,3-6(13)14)4-7(15)16/h1-4H2,(H,11,12)(H,13,14)(H,15,16)(H,18,19)/p-1