2-(2-methylprop-2-enoyl)-3-oxidanylidene-butanedioate

Systemtic Name: 2-(2-methylprop-2-enoyl)-3-oxidanylidene-butanedioate Openeye Name: 2-(2-methylprop-2-enoyl)-3-oxo-butanedioate CAS Name: 2-(2-methyl-1-oxoprop-2-enyl)-3-oxobutanedioate IUPAC Name: 2-(2-methylprop-2-enoyl)-3-oxobutanedioate Traditional Name: 2-keto-3-methacryloyl-succinate Formula: C8H6O6-2 MolecularWeight: 198.12964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8O6/c1-3(2)5(9)4(7(11)12)6(10)8(13)14/h4H,1H2,2H3,(H,11,12)(H,13,14)/p-2