Molecular Formula: C18H16N2O7
InChIKey: InChIKey=FIDOQIFSZQZJJB-CBRKYYOUDI
SMILES: COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)O)O)C(=O)NC2=O.O
Names:
(5E)-5-[(3,4-dihydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione hydrate
Registries:
PubChem CID 5720263
PubChem ID 3321687