PubChem8403956
Molecular Formula:
C
28
H
33
NO
5
InChI:
InChI=1/C28H33NO5/c1-17(2)10-13-33-21-9-6-8-20(16-21)25-24-26(30)22-14-18(3)19(4)15-23(22)34-27(24)28(31)29(25)11-7-12-32-5/h6,8-9,14-17,25H,7,10-13H2,1-5H3
InChIKey:
InChIKey=CDDRZVXWXBBBQE-UHFFFAOYAX
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCCC(C)C)CCCOC)C
Names:
PubChem8403956
Registries:
PubChem CID 4706550
PubChem ID 8403956