(E)-1,3-diphenylprop-2-en-1-one; 1,2$l^{2}-oxasilinane

Systemtic Name: (E)-1,3-diphenylprop-2-en-1-one; 1,2$l^{2}-oxasilinane Openeye Name: (E)-1,3-diphenylprop-2-en-1-one; 1,2$l^{2}-oxasilinane CAS Name: (E)-1,3-diphenyl-2-propen-1-one; 1,2$l^{2}-oxasilinane IUPAC Name: (E)-1,3-diphenylprop-2-en-1-one; 1,2$l^{2}-oxasilinane Traditional Name: (E)-1,3-diphenylprop-2-en-1-one; 1,2$l^{2}-oxasilinane Formula: C19H20O2Si MolecularWeight: 308.4464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[Si]OC1.C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC[Si]OC1.C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12O.C4H8OSi/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13;1-2-4-6-5-3-1/h1-12H;1-4H2/b12-11+;