NSC35392

Molecular Formula: C28H20O8S2


InChI: InChI=1/C28H20O8S2/c1-13(29)33-21-17-9-5-6-10-18(17)22(34-14(2)30)26-25(21)37-27-23(35-15(3)31)19-11-7-8-12-20(19)24(28(27)38-26)36-16(4)32/h5-12H,1-4H3

InChIKey: InChIKey=CYLBQYGOJPUQNJ-UHFFFAOYAL
SMILES: CC(=O)OC1=C2C(=C(C3=CC=CC=C31)OC(=O)C)SC4=C(C5=CC=CC=C5C(=C4S2)OC(=O)C)OC(=O)C

Names:
    NSC35392

Registries:
    PubChem CID 234804
    PubChem ID 92503