Molecular Formula: C26H29NO4
InChIKey: InChIKey=JHJIYUUXTMZNIR-UHFFFAOYAL
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)C(C)(C)C)CCOC)C
Names:
PubChem8403627
Registries:
PubChem CID 4706221
PubChem ID 8403627