Molecular Formula: C25H21NO7
InChIKey: InChIKey=RQDOUXOCMNQEIM-UHFFFAOYAL
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(=O)OC)C5=CC=CC=C5O
Names:
PubChem4841692
Registries:
PubChem CID 3573004
PubChem ID 4841692