(E)-3-oxidanylidene-2-(4-phenylphenyl)prop-1-en-1-olate

Systemtic Name: (E)-3-oxidanylidene-2-(4-phenylphenyl)prop-1-en-1-olate Openeye Name: (E)-3-oxo-2-(4-phenylphenyl)prop-1-en-1-olate CAS Name: (E)-3-oxo-2-(4-phenylphenyl)-1-propen-1-olate IUPAC Name: (E)-3-oxo-2-(4-phenylphenyl)prop-1-en-1-olate Traditional Name: (E)-3-keto-2-(4-phenylphenyl)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)C2=CC=C(C=C2)C(=C[O-])C=O

Isomeric SMILES

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

InChI

InChI=1S/C15H12O2/c16-10-15(11-17)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,16H/p-1/b15-10-