(Z)-3-oxidanylidene-2-phenyl-prop-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-2-phenyl-prop-1-en-1-olate Openeye Name: (Z)-3-oxo-2-phenyl-prop-1-en-1-olate CAS Name: (Z)-3-oxo-2-phenyl-1-propen-1-olate IUPAC Name: (Z)-3-oxo-2-phenylprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-phenyl-prop-1-en-1-olate Formula: C9H7O2- MolecularWeight: 147.15068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8O2/c10-6-9(7-11)8-4-2-1-3-5-8/h1-7,10H/p-1/b9-6+