(Z)-2,3-bis(2-oxidanylidenepropyl)but-2-enedioate

Systemtic Name: (Z)-2,3-bis(2-oxidanylidenepropyl)but-2-enedioate Openeye Name: (Z)-2,3-diacetonylbut-2-enedioate CAS Name: (Z)-2,3-bis(2-oxopropyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-oxopropyl)but-2-enedioate Traditional Name: (Z)-2,3-diacetonylbut-2-enedioate Formula: C10H10O6-2 MolecularWeight: 226.1828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O6/c1-5(11)3-7(9(13)14)8(10(15)16)4-6(2)12/h3-4H2,1-2H3,(H,13,14)(H,15,16)/p-2/b8-7-