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

Systemtic Name: methyl [1,1,3-tris(oxidanylidene)-4-(oxolan-2-yl)-2,5-diphenyl-thiophen-2-yl] carbonate Openeye Name: methyl (1,1,3-trioxo-2,5-diphenyl-4-tetrahydrofuran-2-yl-2-thienyl) carbonate CAS Name: carbonic acid methyl [1,1,3-trioxo-4-(2-oxolanyl)-2,5-diphenyl-2-thiophenyl] ester IUPAC Name: methyl [1,1,3-trioxo-4-(oxolan-2-yl)-2,5-diphenylthiophen-2-yl] carbonate Traditional Name: carbonic acid methyl [1,1,3-triketo-2,5-diphenyl-4-(tetrahydrofuryl)-2-thienyl] ester Formula: C22H20O7S MolecularWeight: 428.455

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1(C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C3CCCO3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)OC1(C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)C3CCCO3)C4=CC=CC=C4

InChI

InChI=1S/C22H20O7S/c1-27-21(24)29-22(16-11-6-3-7-12-16)20(23)18(17-13-8-14-28-17)19(30(22,25)26)15-9-4-2-5-10-15/h2-7,9-12,17H,8,13-14H2,1H3