1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone
Molecular Formula:
C
28
H
28
N
2
O
3
InChI:
InChI=1/C28H28N2O3/c31-25(20-10-11-26-27(18-20)33-17-5-16-32-26)19-29-12-14-30(15-13-29)28-23-8-3-1-6-21(23)22-7-2-4-9-24(22)28/h1-4,6-11,18,28H,5,12-17,19H2
InChIKey:
InChIKey=UASDOACVFQPUOO-UHFFFAOYAP
SMILES:
C1COC2=C(C=C(C=C2)C(=O)CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)OC1
Names:
1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]ethanone
Registries:
PubChem CID 2815524
PubChem ID 3274306
