PubChem4845093
Molecular Formula:
C
33
H
29
FN
2
O
6
InChI:
InChI=1/C33H29FN2O6/c1-17-14-27(38)24-16-23-21(28(30(24)31(17)39)18-2-9-26(37)25(34)15-18)7-8-22-29(23)33(41)36(32(22)40)20-5-3-19(4-6-20)35-10-12-42-13-11-35/h2-7,9,14-15,22-23,28-29,37H,8,10-13,16H2,1H3
InChIKey:
InChIKey=CWOXKMNVHZLOHQ-UHFFFAOYAM
SMILES:
CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC=C(C=C5)N6CCOCC6)C7=CC(=C(C=C7)O)F
Names:
PubChem4845093
Registries:
PubChem CID 3574755
PubChem ID 4845093
