PubChem8405570

Molecular Formula: C₂₉H₂₆N₂O₇S

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

InChIKey: InChIKey=YOFPVGIRPPBBET-UHFFFAOYAY
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)OC)C)C

Names:
    PubChem8405570

Registries:
    PubChem CID 4708164
    PubChem ID 8405570