Molecular Formula: C20H22N2O6
InChIKey: InChIKey=IQSBRVQEPKLVGY-UHFFFAOYAB
SMILES: CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)OCC=C
Names:
prop-2-enyl 6-amino-5-cyano-2-methyl-4-(3,4,5-trimethoxyphenyl)-4H-pyran-3-carboxylate
Registries:
PubChem CID 3629775
PubChem ID 9820526