PubChem8404193
Molecular Formula:
C
33
H
35
NO
5
InChI:
InChI=1/C33H35NO5/c1-20(2)14-16-38-26-12-11-24(19-28(26)37-5)30-29-31(35)25-17-21(3)22(4)18-27(25)39-32(29)33(36)34(30)15-13-23-9-7-6-8-10-23/h6-12,17-20,30H,13-16H2,1-5H3
InChIKey:
InChIKey=KDCXKYQWBSTZCJ-UHFFFAOYAJ
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)OCCC(C)C)OC)CCC5=CC=CC=C5)C
Names:
PubChem8404193
Registries:
PubChem CID 4706787
PubChem ID 8404193