PubChem8387589

Molecular Formula: C₃₀H₃₀N₂O₈

InChI: InChI=1/C30H30N2O8/c1-37-24-15-18(16-25(38-2)30(24)39-3)29-28-20(13-17(14-22(28)33)23-9-6-12-40-23)31-19-7-4-5-8-21(19)32(29)26(34)10-11-27(35)36/h4-9,12,15-17,29,31H,10-11,13-14H2,1-3H3,(H,35,36)/f/h35H

InChIKey: InChIKey=YHQQUHQUFYMXJY-CSKMVECVCK
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C5N2C(=O)CCC(=O)O

Names:
    PubChem8387589

Registries:
    PubChem CID 4212239
    PubChem ID 8387589