PubChem6056011
Molecular Formula:
C
36
H
33
FN
2
O
5
InChI:
InChI=1/C36H33FN2O5/c1-3-19-5-10-22(11-6-19)38-33(41)25-15-14-24-26(31(25)35(38)43)18-27-32(30(24)21-9-16-29(40)28(37)17-21)36(44)39(34(27)42)23-12-7-20(4-2)8-13-23/h5-14,16-17,25-27,30-32,40H,3-4,15,18H2,1-2H3
InChIKey:
InChIKey=HYAKLBHKSAKEEE-UHFFFAOYAP
SMILES:
CCC1=CC=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(C4C6=CC(=C(C=C6)O)F)C(=O)N(C5=O)C7=CC=C(C=C7)CC
Names:
PubChem6056011
Registries:
PubChem CID 4125308
PubChem ID 6056011
