Molecular Formula: C29H27NO5
InChIKey: InChIKey=KOPOCNVUSYAIQD-UHFFFAOYAV
SMILES: COC1=CC=C(C=C1)C2=CN3C=CC4=CC(=C(C=C4C3=C2C5=CC(=C(C=C5)OC)OC)OC)OC
Names:
PubChem3288702
Registries:
PubChem CID 1786667
PubChem ID 3288702