PubChem6056574
Molecular Formula:
C
43
H
32
Cl
2
N
4
O
8
InChI:
InChI=1/C43H32Cl2N4O8/c1-57-27-13-10-23(11-14-27)43-33(40(52)48(42(43)54)46-35-18-12-24(44)19-34(35)45)21-32-29(37(43)31-15-9-22-5-2-3-8-28(22)38(31)50)16-17-30-36(32)41(53)47(39(30)51)25-6-4-7-26(20-25)49(55)56/h2-16,18-20,30,32-33,36-37,46,50H,17,21H2,1H3
InChIKey:
InChIKey=LBQTVHXAIFPXFG-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=C(C7=CC=CC=C7C=C6)O)C(=O)N(C5=O)C8=CC(=CC=C8)[N+](=O)[O-])C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6056574
Registries:
PubChem CID 4125758
PubChem ID 6056574
