PubChem4845789

Molecular Formula: C₃₅H₃₂N₂O₆

InChI: InChI=1/C35H32N2O6/c1-35-28(32(41)37(34(35)43)22-5-3-2-4-6-22)19-27-25(30(35)21-9-13-24(39)14-10-21)15-16-26-29(27)33(42)36(31(26)40)18-17-20-7-11-23(38)12-8-20/h2-15,26-30,38-39H,16-19H2,1H3

InChIKey: InChIKey=IUIRNPWOCIBGDD-UHFFFAOYAB
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=C(C=C5)O)C(=O)N(C4=O)CCC6=CC=C(C=C6)O)C(=O)N(C2=O)C7=CC=CC=C7

Names:
    PubChem4845789

Registries:
    PubChem CID 3575152
    PubChem ID 4845789