2-(4-bromophenyl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one
Molecular Formula:
C
28
H
22
BrNO
3
InChI:
InChI=1/C28H22BrNO3/c29-21-8-6-19(7-9-21)24-17-23-25(14-20(15-26(23)31)18-4-2-1-3-5-18)30(24)22-10-11-27-28(16-22)33-13-12-32-27/h1-11,16-17,20H,12-15H2
InChIKey:
InChIKey=KYCCNYQGZYYNHW-UHFFFAOYAR
SMILES:
C1COC2=C(O1)C=CC(=C2)N3C4=C(C=C3C5=CC=C(C=C5)Br)C(=O)CC(C4)C6=CC=CC=C6
Names:
2-(4-bromophenyl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one
Registries:
PubChem CID 4205568
PubChem ID 8385515
