(E)-1-oxidanyl-3-oxidanylidene-2-phenyl-pent-1-en-1-olate

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-2-phenyl-pent-1-en-1-olate Openeye Name: (E)-1-hydroxy-3-oxo-2-phenyl-pent-1-en-1-olate CAS Name: (E)-1-hydroxy-3-oxo-2-phenyl-1-penten-1-olate IUPAC Name: (E)-1-hydroxy-3-oxo-2-phenylpent-1-en-1-olate Traditional Name: (E)-1-hydroxy-3-keto-2-phenyl-pent-1-en-1-olate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=C(O)[O-])C1=CC=CC=C1

Isomeric SMILES

CCC(=O)/C(=C(/O)\[O-])/C1=CC=CC=C1

InChI

InChI=1S/C11H12O3/c1-2-9(12)10(11(13)14)8-6-4-3-5-7-8/h3-7,13-14H,2H2,1H3/p-1