3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-acetyl-4-oxo-pent-2-en-2-olate CAS Name: 3-acetyl-4-oxo-2-penten-2-olate IUPAC Name: 3-acetyl-4-oxopent-2-en-2-olate Traditional Name: 3-acetyl-4-keto-pent-2-en-2-olate Formula: C7H9O3- MolecularWeight: 141.14456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h8H,1-3H3/p-1