PubChem8405371

Molecular Formula: C₂₉H₂₆N₂O₇S

InChI: InChI=1/C29H26N2O7S/c1-7-10-37-28(34)26-16(4)30-29(39-26)31-23(17-8-9-19(35-5)21(13-17)36-6)22-24(32)18-11-14(2)15(3)12-20(18)38-25(22)27(31)33/h7-9,11-13,23H,1,10H2,2-6H3

InChIKey: InChIKey=MHPBJXJQMFPXMA-UHFFFAOYAE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OC)OC)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405371

Registries:
    PubChem CID 4707965
    PubChem ID 8405371