PubChem9827662

Molecular Formula: C₃₂H₂₆N₂O₈

InChI: InChI=1/C32H26N2O8/c1-39-19-3-7-21(8-4-19)41-17-15-33-29(35)23-11-13-25-28-26(14-12-24(27(23)28)30(33)36)32(38)34(31(25)37)16-18-42-22-9-5-20(40-2)6-10-22/h3-14H,15-18H2,1-2H3

InChIKey: InChIKey=PBIPNNQNHYYTIG-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)OCCN2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)CCOC6=CC=C(C=C6)OC)C2=O

Names:
    PubChem9827662

Registries:
    PubChem CID 3651673
    PubChem ID 9827662