PubChem9760297
Molecular Formula:
C
41
H
33
BrN
2
O
6
InChI:
InChI=1/C41H33BrN2O6/c1-23(38(45)26-11-16-31(17-12-26)49-22-24-5-3-2-4-6-24)50-41(48)33-21-35(43-34-18-13-29(42)20-32(33)34)25-9-14-30(15-10-25)44-39(46)36-27-7-8-28(19-27)37(36)40(44)47/h2-6,9-18,20-21,23,27-28,36-37H,7-8,19,22H2,1H3
InChIKey:
InChIKey=XEGARLBRSZDEPO-UHFFFAOYAJ
SMILES:
CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)N6C(=O)C7C8CCC(C8)C7C6=O
Names:
PubChem9760297
Registries:
PubChem CID 3599007
PubChem ID 9760297
