PubChem8404251
Molecular Formula:
C
32
H
32
FNO
5
InChI:
InChI=1/C32H32FNO5/c1-4-37-27-18-22(10-12-26(27)38-17-15-20(2)3)29-28-30(35)24-19-23(33)11-13-25(24)39-31(28)32(36)34(29)16-14-21-8-6-5-7-9-21/h5-13,18-20,29H,4,14-17H2,1-3H3
InChIKey:
InChIKey=DHVSJIPSYPQOOK-UHFFFAOYAH
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2CCC4=CC=CC=C4)OC5=C(C3=O)C=C(C=C5)F)OCCC(C)C
Names:
PubChem8404251
Registries:
PubChem CID 4706845
PubChem ID 8404251