PubChem8404207

Molecular Formula: C₃₂H₃₃NO₄

InChI: InChI=1/C32H33NO4/c1-20(2)14-16-36-25-12-8-11-24(19-25)29-28-30(34)26-17-21(3)22(4)18-27(26)37-31(28)32(35)33(29)15-13-23-9-6-5-7-10-23/h5-12,17-20,29H,13-16H2,1-4H3

InChIKey: InChIKey=DHHRFICBENQAGA-UHFFFAOYAE
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)CCC5=CC=CC=C5)C

Names:
    PubChem8404207

Registries:
    PubChem CID 4706801
    PubChem ID 8404207