Molecular Formula: C18H18N2O2
InChIKey: InChIKey=KMSKENHXTDXLMM-UHFFFAOYAO
SMILES: CC1=CC(=C(C=C1)C)C2C(=C(OC3=C2C(=O)CCC3)N)C#N
Names:
2-amino-4-(2,5-dimethylphenyl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carbonitrile
Registries:
PubChem CID 2839453
PubChem ID 3321059