ethene; 3-[(3-oxidanidyl-3-oxidanylidene-propanoyl)oxymethoxy]-3-oxidanylidene-propanoate

Systemtic Name: ethene; 3-[(3-oxidanidyl-3-oxidanylidene-propanoyl)oxymethoxy]-3-oxidanylidene-propanoate Openeye Name: ethylene; 3-[(3-oxido-3-oxo-propanoyl)oxymethoxy]-3-oxo-propanoate CAS Name: ethene; 3-[(3-oxido-1,3-dioxopropoxy)methoxy]-3-oxopropanoate IUPAC Name: ethene; 3-[(3-oxido-3-oxopropanoyl)oxymethoxy]-3-oxopropanoate Traditional Name: ethylene; 3-keto-3-[(3-keto-3-oxido-propanoyl)oxymethoxy]propionate Formula: C11H14O8-2 MolecularWeight: 274.22406

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Descriptors Computed from Structure

Canonical SMILES:

C=C.C=C.C(C(=O)[O-])C(=O)OCOC(=O)CC(=O)[O-]

Isomeric SMILES

C=C.C=C.C(C(=O)[O-])C(=O)OCOC(=O)CC(=O)[O-]

InChI

InChI=1S/C7H8O8.2C2H4/c8-4(9)1-6(12)14-3-15-7(13)2-5(10)11;2*1-2/h1-3H2,(H,8,9)(H,10,11);2*1-2H2/p-2