Molecular Formula: C30H29NO5
InChIKey: InChIKey=JXZXODFGPPHARM-UHFFFAOYAV
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)CCCOC)C
Names:
PubChem8403954
Registries:
PubChem CID 4706548
PubChem ID 8403954