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

Systemtic Name: (E)-4-[2-(2-methylprop-2-enoyloxy)propoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(2-methylprop-2-enoyloxy)propoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-(2-methyl-1-oxoprop-2-enoxy)propoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(2-methylprop-2-enoyloxy)propoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-(2-methacryloyloxypropoxy)but-2-enoate Formula: C11H13O6- MolecularWeight: 241.21732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O6/c1-7(2)11(15)17-8(3)6-16-10(14)5-4-9(12)13/h4-5,8H,1,6H2,2-3H3,(H,12,13)/p-1/b5-4+