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bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate

bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate

Systemtic Name:bis[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate
Openeye Name:bis[2-(4-chlorophenyl)-2-oxo-ethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate
CAS Name:5,5-dioxodibenzothiophene-3,7-dicarboxylic acid bis[2-(4-chlorophenyl)-2-oxoethyl] ester
IUPAC Name:bis[2-(4-chlorophenyl)-2-oxoethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate
Traditional Name:5,5-diketodibenzothiophene-3,7-dicarboxylic acid bis[2-(4-chlorophenyl)-2-keto-ethyl] ester
Formula: C30H18Cl2O8S
MolecularWeight: 609.43012
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl)Cl


Isomeric SMILES

C1=CC(=CC=C1C(=O)COC(=O)C2=CC3=C(C=C2)C4=C(S3(=O)=O)C=C(C=C4)C(=O)OCC(=O)C5=CC=C(C=C5)Cl)Cl


InChI

InChI=1S/C30H18Cl2O8S/c31-21-7-1-17(2-8-21)25(33)15-39-29(35)19-5-11-23-24-12-6-20(14-28(24)41(37,38)27(23)13-19)30(36)40-16-26(34)18-3-9-22(32)10-4-18/h1-14H,15-16H2


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