Molecular Formula: C38H20N4O8
InChIKey: InChIKey=ZLRGMTOZTASXTQ-JZOHUPIHCQ
SMILES: C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)C6=CC=C(C=C6)N7C(=O)C8=C(C7=O)C=C(C=C8)C(=O)O
Registries:
PubChem CID 4139861
PubChem ID 6075543