Molecular Formula: C28H29NO4
InChIKey: InChIKey=UOVHWDQSTBWHMY-UHFFFAOYAX
SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=C(C(=C(C=C5)OC)OC)OC)C(=O)C1)C
Names:
PubChem8401129
Registries:
PubChem CID 4695670
PubChem ID 8401129