(E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilylfuran-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilylfuran-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilyl-3-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilyl-3-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilylfuran-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-phenoxyphenyl)-3-(5-trimethylsilyl-3-furyl)prop-2-en-1-one Formula: C22H22O3Si MolecularWeight: 362.49378

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C1=CC(=CO1)C=CC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C[Si](C)(C)C1=CC(=CO1)/C=C/C(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H22O3Si/c1-26(2,3)22-15-17(16-24-22)13-14-20(23)19-11-7-8-12-21(19)25-18-9-5-4-6-10-18/h4-16H,1-3H3/b14-13+