PubChem6072016

Molecular Formula: C₄₇H₃₈ClFN₂O₇

InChI: InChI=1/C47H38ClFN2O7/c1-47-35(44(54)51(46(47)56)29-15-19-37(49)36(48)23-29)24-34-32(42(47)41-31-7-5-4-6-26(31)12-20-38(41)52)17-18-33-40(34)45(55)50(43(33)53)28-13-9-25(10-14-28)8-11-27-22-30(57-2)16-21-39(27)58-3/h4-17,19-23,33-35,40,42,52H,18,24H2,1-3H3

InChIKey: InChIKey=FBEHMWQEKJRGQZ-UHFFFAOYAT
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC6=CC=CC=C65)O)C(=O)N(C4=O)C7=CC=C(C=C7)C=CC8=C(C=CC(=C8)OC)OC)C(=O)N(C2=O)C9=CC(=C(C=C9)F)Cl

Names:
    PubChem6072016

Registries:
    PubChem CID 4137238
    PubChem ID 6072016