2-[1,1-di(prop-2-enoyloxy)ethoxy]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[1,1-di(prop-2-enoyloxy)ethoxy]-2-oxidanylidene-ethanoate Openeye Name: 2-[1,1-di(prop-2-enoyloxy)ethoxy]-2-oxo-acetate CAS Name: 2-[1,1-bis(1-oxoprop-2-enoxy)ethoxy]-2-oxoacetate IUPAC Name: 2-[1,1-di(prop-2-enoyloxy)ethoxy]-2-oxoacetate Traditional Name: 2-(1,1-diacryloyloxyethoxy)-2-keto-acetate Formula: C10H9O8- MolecularWeight: 257.17366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O8/c1-4-6(11)16-10(3,17-7(12)5-2)18-9(15)8(13)14/h4-5H,1-2H2,3H3,(H,13,14)/p-1