Molecular Formula: C19H20N2O4
InChIKey: InChIKey=DYUCJWFKQSMNQB-UHFFFAOYAU
SMILES: CCOC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC
Names:
2-amino-4-(3-ethoxy-4-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Registries:
PubChem CID 2839533
PubChem ID 3321300