Molecular Formula: C28H28N2O3
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