Molecular Formula: C27H31ClN2O5
InChIKey: InChIKey=MPZIRYQCEPSEAC-UHFFFAOYAJ
SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCCN(C)C)OC4=C(C3=O)C=C(C=C4)Cl)OC
Names:
PubChem8403402
Registries:
PubChem CID 4705996
PubChem ID 8403402