PubChem4849860

Molecular Formula: C₃₉H₃₀N₂O₆

InChI: InChI=1/C39H30N2O6/c1-3-7-21-8-6-9-25(36(21)44)32-24-16-17-26-33(27(24)19-28-30(42)18-20(2)35(43)34(28)32)39(46)41(38(26)45)23-14-12-22(13-15-23)37-40-29-10-4-5-11-31(29)47-37/h3-6,8-16,18,26-27,32-33,44H,1,7,17,19H2,2H3

InChIKey: InChIKey=FBIQPARPDCIMRV-UHFFFAOYAB
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)C6=NC7=CC=CC=C7O6)C8=C(C(=CC=C8)CC=C)O

Names:
    PubChem4849860

Registries:
    PubChem CID 3577367
    PubChem ID 4849860