(2-sulfanylidenepyridin-1-yl) 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenyl-propanoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenyl-propanoate Openeye Name: (2-thioxo-1-pyridyl) 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenyl-propanoate CAS Name: 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenylpropanoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenylpropanoate Traditional Name: 3-diphenoxyphosphoryloxy-2-(4-methoxyphenyl)-2-methyl-3-phenyl-propionic acid (2-thioxo-1-pyridyl) ester Formula: C34H30NO7PS MolecularWeight: 627.643261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)ON5C=CC=CC5=S

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)(C(C2=CC=CC=C2)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C(=O)ON5C=CC=CC5=S

InChI

InChI=1S/C34H30NO7PS/c1-34(27-21-23-28(38-2)24-22-27,33(36)39-35-25-13-12-20-31(35)44)32(26-14-6-3-7-15-26)42-43(37,40-29-16-8-4-9-17-29)41-30-18-10-5-11-19-30/h3-25,32H,1-2H3