Molecular Formula: C18H18N2O4
InChIKey: InChIKey=WLIXURAPRYNKFS-UHFFFAOYAO
SMILES: CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC)C(=O)OCC=C
Names:
prop-2-enyl 6-amino-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate
Registries:
PubChem CID 4210262
PubChem ID 8387004