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

Systemtic Name: (Z)-2,3-bis(2-oxidanylidenebutyl)but-2-enedioate Openeye Name: (Z)-2,3-bis(2-oxobutyl)but-2-enedioate CAS Name: (Z)-2,3-bis(2-oxobutyl)-2-butenedioate IUPAC Name: (Z)-2,3-bis(2-oxobutyl)but-2-enedioate Traditional Name: (Z)-2,3-bis(2-ketobutyl)but-2-enedioate Formula: C12H14O6-2 MolecularWeight: 254.23596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O6/c1-3-7(13)5-9(11(15)16)10(12(17)18)6-8(14)4-2/h3-6H2,1-2H3,(H,15,16)(H,17,18)/p-2/b10-9-