PubChem8403322
Molecular Formula:
C
26
H
29
BrN
2
O
5
InChI:
InChI=1/C26H29BrN2O5/c1-5-32-20-10-8-16(14-21(20)33-6-2)23-22-24(30)18-15-17(27)9-11-19(18)34-25(22)26(31)29(23)13-7-12-28(3)4/h8-11,14-15,23H,5-7,12-13H2,1-4H3
InChIKey:
InChIKey=ZIBCMMNGXPAKQN-UHFFFAOYAN
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Br)OCC
Names:
PubChem8403322
Registries:
PubChem CID 4705916
PubChem ID 8403322