(Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; ruthenium(3+); ethanoate

Systemtic Name: (Z)-3-oxidanylidene-1,3-diphenyl-prop-1-en-1-olate; ruthenium(3+); ethanoate Openeye Name: (Z)-3-oxo-1,3-diphenyl-prop-1-en-1-olate; ruthenium(3+); acetate CAS Name: (Z)-3-oxo-1,3-diphenyl-1-propen-1-olate; ruthenium(3+); acetate IUPAC Name: (Z)-3-oxo-1,3-diphenylprop-1-en-1-olate; ruthenium(3+); acetate Traditional Name: (Z)-3-keto-1,3-diphenyl-prop-1-en-1-olate; ruthenium(3+); acetate Formula: C32H25O6Ru MolecularWeight: 606.6073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].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-].[Ru+3]

Isomeric SMILES

CC(=O)[O-].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-].[Ru+3]

InChI

InChI=1S/2C15H12O2.C2H4O2.Ru/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-2(3)4;/h2*1-11,16H;1H3,(H,3,4);/q;;;+3/p-3/b2*14-11-;;