Molecular Formula: C28H25FN2O4
InChIKey: InChIKey=ZCQDJFQPEHZGKO-UHFFFAOYAK
SMILES: CN(C)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)F)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
PubChem8403173
Registries:
PubChem CID 4705767
PubChem ID 8403173