PubChem8402532
Molecular Formula:
C
32
H
32
N
2
O
5
InChI:
InChI=1/C32H32N2O5/c1-22-8-13-27-26(20-22)30(35)28-29(24-9-11-25(12-10-24)38-21-23-6-3-2-4-7-23)34(32(36)31(28)39-27)15-5-14-33-16-18-37-19-17-33/h2-4,6-13,20,29H,5,14-19,21H2,1H3
InChIKey:
InChIKey=JSBCAACDYOTCEX-UHFFFAOYAG
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN4CCOCC4)C5=CC=C(C=C5)OCC6=CC=CC=C6
Names:
PubChem8402532
Registries:
PubChem CID 4705126
PubChem ID 8402532
