Molecular Formula: C28H23NO5
InChIKey: InChIKey=HQDFTSSRGFIUTA-UHFFFAOYAU
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C)C5=CC=C(C6=CC=CC=C56)O
Names:
PubChem6019523
Registries:
PubChem CID 4098181
PubChem ID 6019523