(E)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-methacryloyloxyethoxy)but-2-enoate Formula: C10H11O6- MolecularWeight: 227.19074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-7(2)10(14)16-6-5-15-9(13)4-3-8(11)12/h3-4H,1,5-6H2,2H3,(H,11,12)/p-1/b4-3+