Molecular Formula: C22H22N2O6
InChIKey: InChIKey=FSZAQFOWNBWMID-MPIMZMORCW
SMILES: CC1=CC(=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3OC)OC)OC)C(=O)NC2=O)C
Names:
1-(2,4-dimethylphenyl)-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 3578504
PubChem ID 4851924