Molecular Formula: C23H23ClN2O5
InChIKey: InChIKey=UWZPSEVPGBWHBL-UHFFFAOYAH
SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)O)OC
Names:
PubChem8403394
Registries:
PubChem CID 4705988
PubChem ID 8403394