Molecular Formula: C22H14N2O6
InChIKey: InChIKey=YPWOJXFVKQGGKM-NHLTXNCJDC
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)C(=O)NC2=O
Names:
4-[5-[(Z)-(2,4,6-trioxo-1-phenyl-1,3-diazinan-5-ylidene)methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 5345736
PubChem ID 11576617