PubChem8404212
Molecular Formula:
C
33
H
35
NO
5
InChI:
InChI=1/C33H35NO5/c1-5-7-17-38-26-14-13-24(20-28(26)37-6-2)30-29-31(35)25-18-21(3)22(4)19-27(25)39-32(29)33(36)34(30)16-15-23-11-9-8-10-12-23/h8-14,18-20,30H,5-7,15-17H2,1-4H3
InChIKey:
InChIKey=PILSPSWRNSBPGK-UHFFFAOYAK
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8404212
Registries:
PubChem CID 4706806
PubChem ID 8404212