PubChem4855317
Molecular Formula:
C
28
H
21
FN
2
O
4
InChI:
InChI=1/C28H21FN2O4/c1-35-20-11-9-17(10-12-20)26(32)25-23-22(24-21-8-3-2-5-16(21)13-14-30(24)25)27(33)31(28(23)34)19-7-4-6-18(29)15-19/h2-15,22-25H,1H3
InChIKey:
InChIKey=FWYCQVIDSJZTIO-UHFFFAOYAF
SMILES:
COC1=CC=C(C=C1)C(=O)C2C3C(C4N2C=CC5=CC=CC=C45)C(=O)N(C3=O)C6=CC(=CC=C6)F
Names:
PubChem4855317
Registries:
PubChem CID 3580387
PubChem ID 4855317