Molecular Formula: C27H23N3O4
InChIKey: InChIKey=HVPIPZQNEPDLMY-UHFFFAOYAI
SMILES: C1CCCN(CC1)C2=CC(=C3C4=C(C5=CC=CC=C5C3=O)ON=C24)NC6=CC7=C(C=C6)OCO7
Names:
PubChem6035494
Registries:
PubChem CID 4110092
PubChem ID 6035494