(Z)-3-(4-methoxyphenyl)tellanyl-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methoxyphenyl)tellanyl-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methoxyphenyl)tellanyl-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-[(4-methoxyphenyl)telluro]-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methoxyphenyl)tellanyl-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-[(4-methoxyphenyl)telluro]-1,3-diphenyl-prop-2-en-1-one Formula: C22H18O2Te MolecularWeight: 441.97712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[Te]C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[Te]/C(=C\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H18O2Te/c1-24-19-12-14-20(15-13-19)25-22(18-10-6-3-7-11-18)16-21(23)17-8-4-2-5-9-17/h2-16H,1H3/b22-16-