PubChem3288294
Molecular Formula:
C
36
H
30
N
4
O
6
InChI:
InChI=1/C36H30N4O6/c1-45-25-17-13-23(14-18-25)37-33(41)27-29(21-9-5-3-6-10-21)40-32-28(30(22-11-7-4-8-12-22)39(40)31(27)35(37)43)34(42)38(36(32)44)24-15-19-26(46-2)20-16-24/h3-20,27-32H,1-2H3
InChIKey:
InChIKey=GHHBARLEHOFNJG-UHFFFAOYAU
SMILES:
COC1=CC=C(C=C1)N2C(=O)C3C(N4C5C(C(N4C3C2=O)C6=CC=CC=C6)C(=O)N(C5=O)C7=CC=C(C=C7)OC)C8=CC=CC=C8
Names:
PubChem3288294
Registries:
PubChem CID 2826808
PubChem ID 3288294
