PubChem8405433

Molecular Formula: C₃₁H₃₂N₂O₇S

InChI: InChI=1/C31H32N2O7S/c1-7-9-12-39-21-11-10-19(15-23(21)37-6)25-24-26(34)20-13-16(3)17(4)14-22(20)40-27(24)29(35)33(25)31-32-18(5)28(41-31)30(36)38-8-2/h10-11,13-15,25H,7-9,12H2,1-6H3

InChIKey: InChIKey=CNPCJRHORVUCCB-UHFFFAOYAH
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC(=C(C=C5C3=O)C)C)OC

Names:
    PubChem8405433

Registries:
    PubChem CID 4708027
    PubChem ID 8405433