PubChem6019123

Molecular Formula: C₃₈H₃₂N₂O₅

InChI: InChI=1/C38H32N2O5/c41-31-18-17-26(24-13-7-8-14-25(24)31)32-27-15-16-28-33(37(44)39(35(28)42)20-22-9-3-1-4-10-22)29(27)19-30-34(32)38(45)40(36(30)43)21-23-11-5-2-6-12-23/h1-15,17-18,28-30,32-34,41H,16,19-21H2

InChIKey: InChIKey=FZSWXBANDKUJKJ-UHFFFAOYAZ
SMILES: C1C=C2C(CC3C(C2C4=CC=C(C5=CC=CC=C45)O)C(=O)N(C3=O)CC6=CC=CC=C6)C7C1C(=O)N(C7=O)CC8=CC=CC=C8

Names:
    PubChem6019123

Registries:
    PubChem CID 4097839
    PubChem ID 6019123