PubChem8402568
Molecular Formula:
C
27
H
27
ClN
2
O
5
InChI:
InChI=1/C27H27ClN2O5/c1-2-14-34-20-7-4-18(5-8-20)24-23-25(31)21-17-19(28)6-9-22(21)35-26(23)27(32)30(24)11-3-10-29-12-15-33-16-13-29/h2,4-9,17,24H,1,3,10-16H2
InChIKey:
InChIKey=KXUZMVOQQJCOAL-UHFFFAOYAG
SMILES:
C=CCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8402568
Registries:
PubChem CID 4705162
PubChem ID 8402568