Molecular Formula: C16H16N2O3
InChIKey: InChIKey=BCWJDLZORIVLIJ-UHFFFAOYAE
SMILES: CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC=CO3)C(=O)C1)C
Names:
2-amino-4-(2-furyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Registries:
PubChem CID 2839597
PubChem ID 3321496