PubChem8404086
Molecular Formula:
C
33
H
35
NO
5
InChI:
InChI=1/C33H35NO5/c1-5-37-28-20-24(12-14-27(28)38-18-16-21(2)3)30-29-31(35)25-19-22(4)11-13-26(25)39-32(29)33(36)34(30)17-15-23-9-7-6-8-10-23/h6-14,19-21,30H,5,15-18H2,1-4H3
InChIKey:
InChIKey=ZGXNFWXKGIPNCS-UHFFFAOYAU
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8404086
Registries:
PubChem CID 4706680
PubChem ID 8404086