Molecular Formula: C27H28N2O5
InChIKey: InChIKey=KLSHRBFCAYRKKV-UHFFFAOYAY
SMILES: CCOC1=C(C=C(C=C1)C2N3C(CC(=N3)C4=CC(=C(C=C4)OC)OC)C5=CC=CC=C5O2)OC
Names:
PubChem4838290
Registries:
PubChem CID 3571278
PubChem ID 4838290