PubChem4848432
Molecular Formula:
C
27
H
15
F
2
NO
5
InChI:
InChI=1/C27H15F2NO5/c28-21-12-9-17(13-22(21)29)23(31)14-35-27(34)16-7-10-18(11-8-16)30-25(32)19-5-1-3-15-4-2-6-20(24(15)19)26(30)33/h1-13H,14H2
InChIKey:
InChIKey=FWLNVRCAMFCGBQ-UHFFFAOYAU
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)C4=CC=C(C=C4)C(=O)OCC(=O)C5=CC(=C(C=C5)F)F
Names:
PubChem4848432
Registries:
PubChem CID 2415734
PubChem ID 4848432