PubChem8403986
Molecular Formula:
C
27
H
22
FNO
5
InChI:
InChI=1/C27H22FNO5/c1-32-14-6-13-29-24(17-7-5-10-20(15-17)33-19-8-3-2-4-9-19)23-25(30)21-16-18(28)11-12-22(21)34-26(23)27(29)31/h2-5,7-12,15-16,24H,6,13-14H2,1H3
InChIKey:
InChIKey=UEOQMHVAUVCOSX-UHFFFAOYAF
SMILES:
COCCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC(=CC=C4)OC5=CC=CC=C5
Names:
PubChem8403986
Registries:
PubChem CID 4706580
PubChem ID 8403986