Molecular Formula: C32H16N2O11
InChIKey: InChIKey=GHKLMNQJFWOMAJ-UFAGYTMWCX
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=C(C=C5)C(=O)O)C(=O)N(C4=O)C6=CC=CC=C6C(=O)O
Names:
PubChem3301722
Registries:
PubChem CID 2832519
PubChem ID 3301722