Molecular Formula: C33H35NO3
InChIKey: InChIKey=BQXXFDYUKWXKBC-UHFFFAOYAI
SMILES: CC(C)(C)C1=CC2=C(C=C1)C3C4C(C2C5=C3C=C(C=C5)C(C)(C)C)C(=O)N(C4=O)C6=CC=C(C=C6)OC
Names:
PubChem3288296
Registries:
PubChem CID 2826810
PubChem ID 3288296