PubChem8404817

Molecular Formula: C₃₁H₃₂N₂O₇S

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

InChIKey: InChIKey=WDGZWWGXKCGJKE-UHFFFAOYAV
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404817

Registries:
    PubChem CID 4707411
    PubChem ID 8404817