(E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: (E)-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: (E)-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: (E)-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: (E)-3-keto-1,3-diphenyl-prop-1-en-1-olate Formula: C15H11O2- MolecularWeight: 223.24664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13/h1-11,16H/p-1/b14-11+