Molecular Formula: C29H36N2O5
InChIKey: InChIKey=MWRUBUWGZMAJRT-UHFFFAOYAD
SMILES: CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=C(C3=O)C=C(C=C4)C)OC
Names:
PubChem8403037
Registries:
PubChem CID 4705631
PubChem ID 8403037