PubChem8402618
Molecular Formula:
C
29
H
33
BrN
2
O
6
InChI:
InChI=1/C29H33BrN2O6/c1-3-4-14-37-23-8-6-19(17-24(23)35-2)26-25-27(33)21-18-20(30)7-9-22(21)38-28(25)29(34)32(26)11-5-10-31-12-15-36-16-13-31/h6-9,17-18,26H,3-5,10-16H2,1-2H3
InChIKey:
InChIKey=YFYBYNJHPKPHMC-UHFFFAOYAH
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN4CCOCC4)OC5=C(C3=O)C=C(C=C5)Br)OC
Names:
PubChem8402618
Registries:
PubChem CID 4705212
PubChem ID 8402618