Molecular Formula: C30H38N2O4
InChIKey: InChIKey=GUZYCIYQKZEEDL-UHFFFAOYAB
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=CC(=C(C=C4C3=O)C)C
Names:
PubChem8403358
Registries:
PubChem CID 4705952
PubChem ID 8403358