Molecular Formula: C18H18N2O3
InChIKey: InChIKey=YLHZIIYQPFMUHZ-UHFFFAOYAI
SMILES: CC1=C(C=CC(=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N)OC
Names:
2-amino-4-(4-methoxy-3-methyl-phenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Registries:
PubChem CID 2838796
PubChem ID 3319326