PubChem9814007
Molecular Formula:
C
42
H
32
N
2
O
6
InChI:
InChI=1/C42H32N2O6/c1-47-37-19-27(11-15-33(37)43-39(45)21-29-23-49-35-17-13-25-7-3-5-9-31(25)41(29)35)28-12-16-34(38(20-28)48-2)44-40(46)22-30-24-50-36-18-14-26-8-4-6-10-32(26)42(30)36/h3-20,23-24H,21-22H2,1-2H3,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=GMGHNEKKXNKLLL-MYFIFYGHCJ
SMILES:
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)CC3=COC4=C3C5=CC=CC=C5C=C4)OC)NC(=O)CC6=COC7=C6C8=CC=CC=C8C=C7
Names:
PubChem9814007
Registries:
PubChem CID 4861519
PubChem ID 9814007