(E)-4-[1-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[1-(2-methylprop-2-enoyloxy)ethoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[1-(2-methyl-1-oxoprop-2-enoxy)ethoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-(2-methylprop-2-enoyloxy)ethoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(1-methacryloyloxyethoxy)but-2-enoic acid Formula: C10H12O6 MolecularWeight: 228.19868

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C=CC(=O)O)OC(=O)C(=C)C

Isomeric SMILES

CC(OC(=O)/C=C/C(=O)O)OC(=O)C(=C)C

InChI

InChI=1S/C10H12O6/c1-6(2)10(14)16-7(3)15-9(13)5-4-8(11)12/h4-5,7H,1H2,2-3H3,(H,11,12)/b5-4+