PubChem6042418
Molecular Formula:
C
46
H
33
FN
2
O
7
InChI:
InChI=1/C46H33FN2O7/c47-36-23-29(15-22-37(36)50)38-32-20-21-33-39(45(55)48(43(33)53)30-16-11-27(12-17-30)41(51)25-7-3-1-4-8-25)34(32)24-35-40(38)46(56)49(44(35)54)31-18-13-28(14-19-31)42(52)26-9-5-2-6-10-26/h1-20,22-23,33-35,38-40,50H,21,24H2
InChIKey:
InChIKey=LCEPNYSIPBOUIG-UHFFFAOYAS
SMILES:
C1C=C2C(CC3C(C2C4=CC(=C(C=C4)O)F)C(=O)N(C3=O)C5=CC=C(C=C5)C(=O)C6=CC=CC=C6)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C(=O)C9=CC=CC=C9
Names:
PubChem6042418
Registries:
PubChem CID 4115171
PubChem ID 6042418
