PubChem4812161
Molecular Formula:
C
43
H
33
Cl
2
N
3
O
6
InChI:
InChI=1/C43H33Cl2N3O6/c1-54-26-14-11-23(12-15-26)43-33(40(51)48(42(43)53)46-35-19-13-24(44)21-34(35)45)22-32-30(38(43)29-18-20-36(49)28-10-6-5-9-27(28)29)16-17-31-37(32)41(52)47(39(31)50)25-7-3-2-4-8-25/h2-16,18-21,31-33,37-38,46,49H,17,22H2,1H3
InChIKey:
InChIKey=JSFBOISRGQDJFT-UHFFFAOYAZ
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC=C(C7=CC=CC=C67)O)C(=O)N(C5=O)C8=CC=CC=C8)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem4812161
Registries:
PubChem CID 3557393
PubChem ID 4812161
