Molecular Formula: C28H14N2O10
InChIKey: InChIKey=WCUQPHFJDUOUCU-WUPVYKDLCY
SMILES: C1=CC(=C(C=C1O)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=C(C=CC(=C6)O)C(=O)O)C2=O)C(=O)O
Names:
PubChem3300741
Registries:
PubChem CID 2179815
PubChem ID 3300741