PubChem8405488

Molecular Formula: C₃₁H₃₀N₂O₆S

InChI: InChI=1/C31H30N2O6S/c1-6-8-13-37-21-11-9-10-20(16-21)25-24-26(34)22-14-17(3)18(4)15-23(22)39-27(24)29(35)33(25)31-32-19(5)28(40-31)30(36)38-12-7-2/h7,9-11,14-16,25H,2,6,8,12-13H2,1,3-5H3

InChIKey: InChIKey=YNMMWYBGTUFGSK-UHFFFAOYAX
SMILES: CCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405488

Registries:
    PubChem CID 4708082
    PubChem ID 8405488