(Z)-1,3-diphenylprop-1-en-1-olate

Systemtic Name: (Z)-1,3-diphenylprop-1-en-1-olate Openeye Name: (Z)-1,3-diphenylprop-1-en-1-olate CAS Name: (Z)-1,3-diphenyl-1-propen-1-olate IUPAC Name: (Z)-1,3-diphenylprop-1-en-1-olate Traditional Name: (Z)-1,3-diphenylprop-1-en-1-olate Formula: C15H13O- MolecularWeight: 209.26312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=C(C2=CC=CC=C2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C/C=C(/C2=CC=CC=C2)\[O-]

InChI

InChI=1S/C15H14O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10,12,16H,11H2/p-1/b15-12-