Molecular Formula: C22H18N2O3
InChIKey: InChIKey=AIVTUYXWQGVKCK-UHFFFAOYAJ
SMILES: C1CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1
Names:
2-amino-5-oxo-4-(3-phenoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile
Registries:
PubChem CID 2839090
PubChem ID 3320087