Molecular Formula: C16H12N2O4
InChIKey: InChIKey=KADZEDCIHBQXHS-UHFFFAOYAW
SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)O)C(=O)O1
Names:
8-amino-10-(3-hydroxyphenyl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 2828685
PubChem ID 3292834