1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphinothioyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphinothioyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphinothioyl-ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphinothioylethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylphosphinothioylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-diphenylthiophosphoryl-ethanone Formula: C22H19O3PS MolecularWeight: 394.423221

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CP(=S)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19O3PS/c23-20(17-11-12-21-22(15-17)25-14-13-24-21)16-26(27,18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2