PubChem8403796
Molecular Formula:
C
27
H
31
NO
5
InChI:
InChI=1/C27H31NO5/c1-17(2)11-14-32-20-8-5-7-19(16-20)24-23-25(29)21-15-18(3)9-10-22(21)33-26(23)27(30)28(24)12-6-13-31-4/h5,7-10,15-17,24H,6,11-14H2,1-4H3
InChIKey:
InChIKey=PCXYZQYLUKFYME-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCOC)C4=CC(=CC=C4)OCCC(C)C
Names:
PubChem8403796
Registries:
PubChem CID 4706390
PubChem ID 8403796