Molecular Formula: C17H14N2O3
InChIKey: InChIKey=AIVRDDXFJPHMMT-UHFFFAOYAB
SMILES: CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N
Names:
8-amino-4-methyl-10-(4-methylphenyl)-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries:
PubChem CID 2834993
PubChem ID 3307492