PubChem6076158
Molecular Formula:
C
41
H
34
Cl
2
N
4
O
8
InChI:
InChI=1/C41H34Cl2N4O8/c1-20-15-22(16-21(2)36(20)48)35-28-12-13-29-34(39(51)45(37(29)49)25-5-4-6-26(18-25)47(53)54)30(28)19-31-38(50)46(44-33-14-9-24(42)17-32(33)43)40(52)41(31,35)23-7-10-27(55-3)11-8-23/h4-12,14-18,29-31,34-35,44,48H,13,19H2,1-3H3
InChIKey:
InChIKey=NOIPWJMUFYZUFB-UHFFFAOYAK
SMILES:
CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)NC6=C(C=C(C=C6)Cl)Cl)C7=CC=C(C=C7)OC)C(=O)N(C4=O)C8=CC(=CC=C8)[N+](=O)[O-]
Names:
PubChem6076158
Registries:
PubChem CID 4140312
PubChem ID 6076158
