PubChem6008104
Molecular Formula:
C
50
H
42
Cl
3
N
3
O
9
InChI:
InChI=1/C50H42Cl3N3O9/c1-62-32-14-9-29(10-15-32)50-37(47(59)56(49(50)61)54-40-19-11-30(51)24-38(40)52)25-36-34(44(50)28-22-39(53)45(57)42(23-28)65-4)17-18-35-43(36)48(60)55(46(35)58)31-12-6-26(7-13-31)5-8-27-21-33(63-2)16-20-41(27)64-3/h5-17,19-24,35-37,43-44,54,57H,18,25H2,1-4H3
InChIKey:
InChIKey=FJCRGISBPAZUJE-UHFFFAOYAK
SMILES:
COC1=CC=C(C=C1)C23C(CC4C5C(CC=C4C2C6=CC(=C(C(=C6)Cl)O)OC)C(=O)N(C5=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)C(=O)N(C3=O)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6008104
Registries:
PubChem CID 4089514
PubChem ID 6008104
