Molecular Formula: C17H14N2O4
InChIKey: InChIKey=YSZLPFAZGPYQFI-UHFFFAOYAG
SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC)C(=O)O1
Names:
8-amino-10-(3-methoxyphenyl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 2828676
PubChem ID 3292824