PubChem8405569

Molecular Formula: C₂₉H₂₆N₂O₆S

InChI: InChI=1/C29H26N2O6S/c1-7-10-36-20-9-8-18(13-22(20)35-6)24-23-25(33)19-11-14(2)15(3)12-21(19)37-26(23)28(34)31(24)29-30-16(4)27(38-29)17(5)32/h7-9,11-13,24H,1,10H2,2-6H3

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

Names:
    PubChem8405569

Registries:
    PubChem CID 4708163
    PubChem ID 8405569