(phenylmethyl) [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate

Systemtic Name: (phenylmethyl) [1,1,4-tris(oxidanylidene)-2,5-diphenyl-thiophen-3-yl] carbonate Openeye Name: benzyl (1,1,4-trioxo-2,5-diphenyl-3-thienyl) carbonate CAS Name: carbonic acid (phenylmethyl) (1,1,4-trioxo-2,5-diphenyl-3-thiophenyl) ester IUPAC Name: benzyl (1,1,4-trioxo-2,5-diphenylthiophen-3-yl) carbonate Traditional Name: carbonic acid benzyl (1,1,4-triketo-2,5-diphenyl-3-thienyl) ester Formula: C24H18O6S MolecularWeight: 434.46112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)OC2=C(S(=O)(=O)C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)OC2=C(S(=O)(=O)C(C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18O6S/c25-20-21(30-24(26)29-16-17-10-4-1-5-11-17)23(19-14-8-3-9-15-19)31(27,28)22(20)18-12-6-2-7-13-18/h1-15,22H,16H2