1-[10,10-diphenyl-8-[(E)-2-phenylethenyl]-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl]ethanone
Molecular Formula:
C
30
H
25
NO
2
InChI:
InChI=1/C30H25NO2/c1-23(32)31-28-20-12-11-19-27(28)30(25-15-7-3-8-16-25,26-17-9-4-10-18-26)33-29(31)22-21-24-13-5-2-6-14-24/h2-22,29H,1H3
InChIKey:
InChIKey=DUXSABVZZZUSPH-UHFFFAOYAA
SMILES:
CC(=O)N1C(OC(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5
Names:
1-[10,10-diphenyl-8-[(E)-2-phenylethenyl]-9-oxa-7-azabicyclo[4.4.0]deca-1,3,5-trien-7-yl]ethanone
Registries:
PubChem CID 5284853
PubChem ID 3291397
