PubChem6573583

Molecular Formula: C₃₈H₃₈N₂O₅

InChI: InChI=1/C38H38N2O5/c1-3-8-24-11-7-12-27(36(24)43)32-26-13-14-28-33(29(26)20-30-31(41)19-22(2)35(42)34(30)32)38(45)40(37(28)44)25-15-17-39(18-16-25)21-23-9-5-4-6-10-23/h3-7,9-13,19,25,28-29,32-33,43H,1,8,14-18,20-21H2,2H3

InChIKey: InChIKey=GMMZPRFWJCVHER-UHFFFAOYAN
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5CCN(CC5)CC6=CC=CC=C6)C7=C(C(=CC=C7)CC=C)O

Names:
    PubChem6573583

Registries:
    PubChem CID 4459532
    PubChem ID 6573583