[2-bromo-4-[9-[3-bromo-4-(3-phenylprop-2-enoyloxy)phenyl]-7,7-dioxo-8-oxa-7λ6-thiabicyclo[4.3.0]nona-1,3,5-trien-9-yl]phenyl] 3-phenylprop-2-enoate

Molecular Formula: C37H24Br2O7S


InChI: InChI=1/C37H24Br2O7S/c38-30-23-27(17-19-32(30)44-35(40)21-15-25-9-3-1-4-10-25)37(29-13-7-8-14-34(29)47(42,43)46-37)28-18-20-33(31(39)24-28)45-36(41)22-16-26-11-5-2-6-12-26/h1-24H

InChIKey: InChIKey=IVOJBNNEXDAPMM-UHFFFAOYAX
SMILES: C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C3(C4=CC=CC=C4S(=O)(=O)O3)C5=CC(=C(C=C5)OC(=O)C=CC6=CC=CC=C6)Br)Br

Names:
    [2-bromo-4-[9-[3-bromo-4-(3-phenylprop-2-enoyloxy)phenyl]-7,7-dioxo-8-oxa-7λ6-thiabicyclo[4.3.0]nona-1,3,5-trien-9-yl]phenyl] 3-phenylprop-2-enoate

Registries:
    PubChem CID 4114785
    PubChem ID 6041865