PubChem6569904

Molecular Formula: C₄₂H₃₆N₂O₇

InChI: InChI=1/C42H36N2O7/c1-3-51-34-22-26(16-21-33(34)45)36-29-19-20-30-35(31(29)23-32-39(48)44(41(50)42(32,36)2)27-12-8-5-9-13-27)40(49)43(38(30)47)28-17-14-25(15-18-28)37(46)24-10-6-4-7-11-24/h4-19,21-22,30-32,35-36,45H,3,20,23H2,1-2H3

InChIKey: InChIKey=QWHSYSDERPMYDA-UHFFFAOYAO
SMILES: CCOC1=C(C=CC(=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC=CC=C6)C)C(=O)N(C4=O)C7=CC=C(C=C7)C(=O)C8=CC=CC=C8)O

Names:
    PubChem6569904

Registries:
    PubChem CID 4456821
    PubChem ID 6569904