PubChem8404069

Molecular Formula: C32H33NO5


InChI: InChI=1/C32H33NO5/c1-20(2)15-17-37-26-13-11-23(19-27(26)36-4)29-28-30(34)24-18-21(3)10-12-25(24)38-31(28)32(35)33(29)16-14-22-8-6-5-7-9-22/h5-13,18-20,29H,14-17H2,1-4H3

InChIKey: InChIKey=VARRVHWPXNXBIP-UHFFFAOYAQ
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC=CC=C4)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404069

Registries:
    PubChem CID 4706663
    PubChem ID 8404069