PubChem8402915
Molecular Formula:
C
30
H
29
FN
2
O
4
InChI:
InChI=1/C30H29FN2O4/c1-3-32(4-2)15-16-33-27(21-11-8-12-23(17-21)36-19-20-9-6-5-7-10-20)26-28(34)24-18-22(31)13-14-25(24)37-29(26)30(33)35/h5-14,17-18,27H,3-4,15-16,19H2,1-2H3
InChIKey:
InChIKey=PCJZQOGPWSVRPG-UHFFFAOYAK
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)OCC5=CC=CC=C5
Names:
PubChem8402915
Registries:
PubChem CID 4705509
PubChem ID 8402915