PubChem8404868

Molecular Formula: C₃₃H₂₆N₂O₆S

InChI: InChI=1/C33H26N2O6S/c1-4-16-39-32(38)30-20(3)34-33(42-30)35-27(22-11-13-23(14-12-22)40-18-21-8-6-5-7-9-21)26-28(36)24-17-19(2)10-15-25(24)41-29(26)31(35)37/h4-15,17,27H,1,16,18H2,2-3H3

InChIKey: InChIKey=FKSZYYSJMYNELP-UHFFFAOYAN
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

Names:
    PubChem8404868

Registries:
    PubChem CID 4707462
    PubChem ID 8404868