bis[(2,4-dichlorophenyl)methyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate

Systemtic Name: bis[(2,4-dichlorophenyl)methyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate Openeye Name: bis[(2,4-dichlorophenyl)methyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate CAS Name: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid bis[(2,4-dichlorophenyl)methyl] ester IUPAC Name: bis[(2,4-dichlorophenyl)methyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate Traditional Name: 5,5-diketodibenzothiophene-3,7-dicarboxylic acid bis(2,4-dichlorobenzyl) ester Formula: C28H16Cl4O6S MolecularWeight: 622.30004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)OCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=C2C=CC(=C4)C(=O)OCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1C(=O)OCC3=C(C=C(C=C3)Cl)Cl)S(=O)(=O)C4=C2C=CC(=C4)C(=O)OCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H16Cl4O6S/c29-19-5-1-17(23(31)11-19)13-37-27(33)15-3-7-21-22-8-4-16(10-26(22)39(35,36)25(21)9-15)28(34)38-14-18-2-6-20(30)12-24(18)32/h1-12H,13-14H2