PubChem6583252

Molecular Formula: C₃₆H₃₂N₂O₉

InChI: InChI=1/C36H32N2O9/c1-36-25(32(41)38(35(36)45)19-9-5-4-6-10-19)17-24-22(30(36)29-26(39)15-21(46-2)16-27(29)47-3)12-13-23-28(24)33(42)37(31(23)40)20-11-7-8-18(14-20)34(43)44/h4-12,14-16,23-25,28,30,39H,13,17H2,1-3H3,(H,43,44)/f/h43H

InChIKey: InChIKey=SXYVAWKISUSTCW-ZGQWZVPSCG
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=C(C=C5OC)OC)O)C(=O)N(C4=O)C6=CC=CC(=C6)C(=O)O)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem6583252

Registries:
    PubChem CID 4464741
    PubChem ID 6583252