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2-[2-[2-(2-methoxy-2-oxidanylidene-ethanoyl)oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoic acid

2-[2-[2-(2-methoxy-2-oxidanylidene-ethanoyl)oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name:2-[2-[2-(2-methoxy-2-oxidanylidene-ethanoyl)oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoyl]oxy-2-oxidanylidene-ethanoic acid
Openeye Name:2-[2-[2-(2-methoxy-2-oxo-acetyl)oxy-2-oxo-acetyl]oxy-2-oxo-acetyl]oxy-2-oxo-acetic acid
CAS Name:2-[2-[2-(2-methoxy-1,2-dioxoethoxy)-1,2-dioxoethoxy]-1,2-dioxoethoxy]-2-oxoacetic acid
IUPAC Name:2-[2-[2-(2-methoxy-2-oxoacetyl)oxy-2-oxoacetyl]oxy-2-oxoacetyl]oxy-2-oxoacetic acid
Traditional Name:2-keto-2-[2-keto-2-(2-keto-2-methoxalyloxy-acetyl)oxy-acetyl]oxy-acetic acid
Formula: C9H4O13
MolecularWeight: 320.12026
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)OC(=O)C(=O)OC(=O)C(=O)OC(=O)C(=O)O


Isomeric SMILES

COC(=O)C(=O)OC(=O)C(=O)OC(=O)C(=O)OC(=O)C(=O)O


InChI

InChI=1S/C9H4O13/c1-19-4(13)5(14)21-8(17)9(18)22-7(16)6(15)20-3(12)2(10)11/h1H3,(H,10,11)


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