(E)-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate

Systemtic Name: (E)-1-ethoxy-3-oxidanylidene-3-phenyl-prop-1-en-1-olate Openeye Name: (E)-1-ethoxy-3-oxo-3-phenyl-prop-1-en-1-olate CAS Name: (E)-1-ethoxy-3-oxo-3-phenyl-1-propen-1-olate IUPAC Name: (E)-1-ethoxy-3-oxo-3-phenylprop-1-en-1-olate Traditional Name: (E)-1-ethoxy-3-keto-3-phenyl-prop-1-en-1-olate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1=CC=CC=C1)[O-]

Isomeric SMILES

CCO/C(=C/C(=O)C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C11H12O3/c1-2-14-11(13)8-10(12)9-6-4-3-5-7-9/h3-8,13H,2H2,1H3/p-1/b11-8+