(E)-4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[1,1-bis(1-oxoprop-2-enoxy)ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[1,1-di(prop-2-enoyloxy)ethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-(1,1-diacryloyloxyethoxy)-4-keto-but-2-enoate Formula: C12H11O8- MolecularWeight: 283.21094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O8/c1-4-9(15)18-12(3,19-10(16)5-2)20-11(17)7-6-8(13)14/h4-7H,1-2H2,3H3,(H,13,14)/p-1/b7-6+