(Z)-1,3-diphenyl-3-triphenylplumbyloxy-prop-2-en-1-one

Systemtic Name: (Z)-1,3-diphenyl-3-triphenylplumbyloxy-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-3-triphenylplumbyloxy-prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-3-triphenylplumbyloxy-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-3-triphenylplumbyloxyprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-3-triphenylplumbyloxy-prop-2-en-1-one Formula: C33H26O2Pb MolecularWeight: 661.75834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O[Pb](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/O[Pb](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C15H12O2.3C6H5.Pb/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;3*1-2-4-6-5-3-1;/h1-11,16H;3*1-5H;/q;;;;+1/p-1/b14-11-;;;;