(Z)-4-oxidanylidenepent-2-en-2-olate; prop-2-enoate

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; prop-2-enoate Openeye Name: (Z)-4-oxopent-2-en-2-olate; prop-2-enoate CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propenoate IUPAC Name: (Z)-4-oxopent-2-en-2-olate; prop-2-enoate Traditional Name: acrylate; (Z)-4-ketopent-2-en-2-olate Formula: C18H24O8-4 MolecularWeight: 368.37836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C5H8O2.C3H4O2/c3*1-4(6)3-5(2)7;1-2-3(4)5/h3*3,6H,1-2H3;2H,1H2,(H,4,5)/p-4/b3*4-3-;