1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-oxidanylidene-propoxy]-sulfanyl-phosphinothioyl]oxy-propan-1-one

Systemtic Name: 1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-oxidanylidene-propoxy]-sulfanyl-phosphinothioyl]oxy-propan-1-one Openeye Name: 1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-oxo-propoxy]-sulfanyl-phosphinothioyl]oxy-propan-1-one CAS Name: 1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-oxopropoxy]-mercaptophosphinothioyl]oxy-1-propanone IUPAC Name: 1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-oxopropoxy]-sulfanylphosphinothioyl]oxypropan-1-one Traditional Name: 1-(2-hydroxyphenyl)-3-[[3-(2-hydroxyphenyl)-3-keto-propoxy]-mercapto-thiophosphoryl]oxy-propan-1-one Formula: C18H19O6PS2 MolecularWeight: 426.443621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)CCOP(=S)(OCCC(=O)C2=CC=CC=C2O)S)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)CCOP(=S)(OCCC(=O)C2=CC=CC=C2O)S)O

InChI

InChI=1S/C18H19O6PS2/c19-15-7-3-1-5-13(15)17(21)9-11-23-25(26,27)24-12-10-18(22)14-6-2-4-8-16(14)20/h1-8,19-20H,9-12H2,(H,26,27)