zinc (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate

Systemtic Name: zinc (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate Openeye Name: zinc (Z)-3-oxo-1,3-diphenyl-prop-1-en-1-olate CAS Name: zinc (Z)-3-oxo-1,3-diphenyl-1-propen-1-olate IUPAC Name: zinc (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate Traditional Name: zinc (Z)-3-keto-1,3-diphenyl-prop-1-en-1-olate Formula: C30H22O4Zn MolecularWeight: 511.90228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)[O-].C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)[O-].[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/[O-].[Zn+2]

InChI

InChI=1S/2C15H12O2.Zn/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-11,16H;/q;;+2/p-2/b2*14-11-;