PubChem6022458
Molecular Formula:
C
47
H
39
N
3
O
6
InChI:
InChI=1/C47H39N3O6/c1-27-16-20-32(21-17-27)48-50-44(54)38-26-37-34(40(36-15-9-10-28(2)41(36)51)47(38,46(50)56)31-13-7-4-8-14-31)24-25-35-39(37)45(55)49(43(35)53)33-22-18-30(19-23-33)42(52)29-11-5-3-6-12-29/h3-24,35,37-40,48,51H,25-26H2,1-2H3
InChIKey:
InChIKey=HXOQJBPUIJIWAD-UHFFFAOYAM
SMILES:
CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C(=CC=C7)C)O)C(=O)N(C5=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Names:
PubChem6022458
Registries:
PubChem CID 4100376
PubChem ID 6022458