4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoate

Systemtic Name: 4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxidanylidene-butanoate Openeye Name: 4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxo-butanoate CAS Name: 4-[1,1-bis(1-oxoprop-2-enoxy)ethoxy]-4-oxobutanoate IUPAC Name: 4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxobutanoate Traditional Name: 4-(1,1-diacryloyloxyethoxy)-4-keto-butyrate Formula: C12H13O8- MolecularWeight: 285.22682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O8/c1-4-9(15)18-12(3,19-10(16)5-2)20-11(17)7-6-8(13)14/h4-5H,1-2,6-7H2,3H3,(H,13,14)/p-1