PubChem8402892
Molecular Formula:
C
29
H
27
FN
2
O
4
InChI:
InChI=1/C29H27FN2O4/c1-3-31(4-2)15-16-32-26(19-9-8-12-22(17-19)35-21-10-6-5-7-11-21)25-27(33)23-18-20(30)13-14-24(23)36-28(25)29(32)34/h5-14,17-18,26H,3-4,15-16H2,1-2H3
InChIKey:
InChIKey=LAMOXSLSGVSQTQ-UHFFFAOYAA
SMILES:
CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8402892
Registries:
PubChem CID 4705486
PubChem ID 8402892