Molecular Formula: C30H27ClN2O5
InChIKey: InChIKey=VTZWUHOCNQTOMF-UHFFFAOYAI
SMILES: C1COCCN1CCCN2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OC6=CC=CC=C6
Names:
PubChem8402562
Registries:
PubChem CID 4705156
PubChem ID 8402562