Molecular Formula: C29H23NO7
InChIKey: InChIKey=LKCIFQFQYOKYDR-UHFFFAOYAK
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C(=O)OC)C5=C(C6=CC=CC=C6C=C5)O
Names:
PubChem6022896
Registries:
PubChem CID 4100716
PubChem ID 6022896