Molecular Formula: C27H24N4O4
InChIKey: InChIKey=IFNVMRRJOMYLSX-QLTSDVKIBA
SMILES: COC1=C(C=C(C=C1)C2C(C3(C4CC(CCC4(O2)OC3=N)C5=CC=CC=C5)C#N)(C#N)C#N)OC
Names:
PubChem6586297
Registries:
PubChem CID 4466755
PubChem ID 6586297