PubChem6044476
Molecular Formula:
C
48
H
39
Cl
2
N
3
O
8
InChI:
InChI=1/C48H39Cl2N3O8/c1-26(54)28-8-13-31(14-9-28)52-44(56)36-20-19-34-37(42(36)46(52)58)24-38-45(57)53(51-40-21-12-30(49)22-39(40)50)47(59)48(38,29-10-15-32(60-2)16-11-29)43(34)35-18-17-33(23-41(35)55)61-25-27-6-4-3-5-7-27/h3-19,21-23,36-38,42-43,51,55H,20,24-25H2,1-2H3
InChIKey:
InChIKey=NWQCJNPOLFXVQR-UHFFFAOYAW
SMILES:
CC(=O)C1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C6=C(C=C(C=C6)OCC7=CC=CC=C7)O)C8=CC=C(C=C8)OC)NC9=C(C=C(C=C9)Cl)Cl
Names:
PubChem6044476
Registries:
PubChem CID 4116726
PubChem ID 6044476
