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

Systemtic Name: bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 5,5-bis(oxidanylidene)dibenzothiophene-3,7-dicarboxylate Openeye Name: bis[2-oxo-2-(p-tolyl)ethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate CAS Name: 5,5-dioxodibenzothiophene-3,7-dicarboxylic acid bis[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methylphenyl)-2-oxoethyl] 5,5-dioxodibenzothiophene-3,7-dicarboxylate Traditional Name: 5,5-diketodibenzothiophene-3,7-dicarboxylic acid bis[2-keto-2-(p-tolyl)ethyl] ester Formula: C32H24O8S MolecularWeight: 568.59316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=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)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=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)C

InChI

InChI=1S/C32H24O8S/c1-19-3-7-21(8-4-19)27(33)17-39-31(35)23-11-13-25-26-14-12-24(16-30(26)41(37,38)29(25)15-23)32(36)40-18-28(34)22-9-5-20(2)6-10-22/h3-16H,17-18H2,1-2H3