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

Systemtic Name: (Z)-1,3-diphenyl-2-triphenylstannyl-prop-2-en-1-one Openeye Name: (Z)-1,3-diphenyl-2-triphenylstannyl-prop-2-en-1-one CAS Name: (Z)-1,3-diphenyl-2-triphenylstannyl-2-propen-1-one IUPAC Name: (Z)-1,3-diphenyl-2-triphenylstannylprop-2-en-1-one Traditional Name: (Z)-1,3-diphenyl-2-triphenylstannyl-prop-2-en-1-one Formula: C33H26OSn MolecularWeight: 557.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C15H11O.3C6H5.Sn/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;3*1-2-4-6-5-3-1;/h1-11H;3*1-5H;