PubChem8404084
Molecular Formula:
C
32
H
33
NO
5
InChI:
InChI=1/C32H33NO5/c1-4-6-18-37-26-15-13-23(20-27(26)36-5-2)29-28-30(34)24-19-21(3)12-14-25(24)38-31(28)32(35)33(29)17-16-22-10-8-7-9-11-22/h7-15,19-20,29H,4-6,16-18H2,1-3H3
InChIKey:
InChIKey=MZBSKNGHLZYOCI-UHFFFAOYAX
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8404084
Registries:
PubChem CID 4706678
PubChem ID 8404084