(Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; triphenyllead

Systemtic Name: (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; triphenyllead Openeye Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; triphenyllead CAS Name: (Z)-3-hydroxy-1,3-diphenyl-2-propen-1-one; triphenyllead IUPAC Name: (Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one; triphenyllead Traditional Name: (Z)-3-hydroxy-1,3-diphenyl-prop-2-en-1-one; triphenyllead Formula: C33H27O2Pb MolecularWeight: 662.76628

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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)[Pb](C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

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;/b14-11-;;;;