Molecular Formula: C18H14N2O5
InChIKey: InChIKey=NDHNSVODXUTNDC-RXIQWDPCDW
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)O
Names:
(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5416497
PubChem ID 3311831