(Z)-4-oxidanylidenepent-2-en-2-olate; propanedioate

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; propanedioate Openeye Name: (Z)-4-oxopent-2-en-2-olate; propanedioate CAS Name: (Z)-4-oxo-2-penten-2-olate; propanedioate IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propanedioate Traditional Name: (Z)-4-ketopent-2-en-2-olate; malonate Formula: C8H9O6-3 MolecularWeight: 201.15346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/C(=O)C)/[O-].C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C5H8O2.C3H4O4/c1-4(6)3-5(2)7;4-2(5)1-3(6)7/h3,6H,1-2H3;1H2,(H,4,5)(H,6,7)/p-3/b4-3-;