PubChem8402903
Molecular Formula:
C
31
H
31
FN
2
O
5
InChI:
InChI=1/C31H31FN2O5/c1-4-33(5-2)15-16-34-28(27-29(35)23-18-22(32)12-14-24(23)39-30(27)31(34)36)21-11-13-25(26(17-21)37-3)38-19-20-9-7-6-8-10-20/h6-14,17-18,28H,4-5,15-16,19H2,1-3H3
InChIKey:
InChIKey=JFSQOQAJRDPCQR-UHFFFAOYAK
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC
Names:
PubChem8402903
Registries:
PubChem CID 4705497
PubChem ID 8402903