bis[2-(4-bromophenyl)-8-oxo-9-oxa-7-thiabicyclo[4.3.0]nona-1,3,5-trien-4-yl] benzene-1,3-dicarboxylate

Molecular Formula: C34H16Br2O8S2


InChI: InChI=1/C34H16Br2O8S2/c35-21-8-4-17(5-9-21)25-13-23(15-27-29(25)43-33(39)45-27)41-31(37)19-2-1-3-20(12-19)32(38)42-24-14-26(18-6-10-22(36)11-7-18)30-28(16-24)46-34(40)44-30/h1-16H

InChIKey: InChIKey=NUPUYTSNJQTWHI-UHFFFAOYAO
SMILES: C1=CC(=CC(=C1)C(=O)OC2=CC3=C(C(=C2)C4=CC=C(C=C4)Br)OC(=O)S3)C(=O)OC5=CC6=C(C(=C5)C7=CC=C(C=C7)Br)OC(=O)S6

Names:
    bis[2-(4-bromophenyl)-8-oxo-9-oxa-7-thiabicyclo[4.3.0]nona-1,3,5-trien-4-yl] benzene-1,3-dicarboxylate

Registries:
    PubChem CID 4843947
    PubChem ID 9801011