PubChem8404941

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-6-34-20-11-9-17(13-21(20)35-7-2)23-22-24(32)18-12-14(3)8-10-19(18)36-25(22)27(33)30(23)28-29-15(4)26(37-28)16(5)31/h8-13,23H,6-7H2,1-5H3

InChIKey: InChIKey=BCPIBUOVLMFSMB-UHFFFAOYAO
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404941

Registries:
    PubChem CID 4707535
    PubChem ID 8404941