(E)-1-(4-ethylphenyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(4-ethylphenyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(4-ethylphenyl)-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(4-ethylphenyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(4-ethylphenyl)-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(4-ethylphenyl)-3-keto-but-1-en-1-olate Formula: C12H13O2- MolecularWeight: 189.23042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=CC(=O)C)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=C\C(=O)C)/[O-]

InChI

InChI=1S/C12H14O2/c1-3-10-4-6-11(7-5-10)12(14)8-9(2)13/h4-8,14H,3H2,1-2H3/p-1/b12-8+