PubChem4860378
Molecular Formula:
C
28
H
24
FNO
5
InChI:
InChI=1/C28H24FNO5/c1-16-4-10-21-20(14-16)26(31)24-25(18-6-8-19(29)9-7-18)30(28(32)27(24)35-21)13-12-17-5-11-22(33-2)23(15-17)34-3/h4-11,14-15,25H,12-13H2,1-3H3
InChIKey:
InChIKey=IGCISSLQRPILSD-UHFFFAOYAA
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCC4=CC(=C(C=C4)OC)OC)C5=CC=C(C=C5)F
Names:
PubChem4860378
Registries:
PubChem CID 3582975
PubChem ID 4860378