(Z)-2-(3-oxidanylidenebutanoyloxy)pent-2-enoate

Systemtic Name: (Z)-2-(3-oxidanylidenebutanoyloxy)pent-2-enoate Openeye Name: (Z)-2-(3-oxobutanoyloxy)pent-2-enoate CAS Name: (Z)-2-(1,3-dioxobutoxy)-2-pentenoate IUPAC Name: (Z)-2-(3-oxobutanoyloxy)pent-2-enoate Traditional Name: (Z)-2-acetoacetyloxypent-2-enoate Formula: C9H11O5- MolecularWeight: 199.18064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O5/c1-3-4-7(9(12)13)14-8(11)5-6(2)10/h4H,3,5H2,1-2H3,(H,12,13)/p-1/b7-4-