3-phenyl-N-[4-[3-[3-(trifluoromethyl)benzoyl]-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]prop-2-enamide
Molecular Formula:
C
30
H
23
F
3
N
2
O
3
InChI:
InChI=1/C30H23F3N2O3/c31-30(32,33)24-8-4-7-22(17-24)29(37)35-16-15-26-23(19-35)18-27(38-26)21-10-12-25(13-11-21)34-28(36)14-9-20-5-2-1-3-6-20/h1-14,17-18H,15-16,19H2,(H,34,36)/f/h34H
InChIKey:
InChIKey=GBRXSNOJQUQOOJ-ZYMSVLFVCU
SMILES:
C1CN(CC2=C1OC(=C2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C(F)(F)F
Names:
3-phenyl-N-[4-[3-[3-(trifluoromethyl)benzoyl]-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4461594
PubChem ID 6577376
