Molecular Formula: C18H16N2O5
InChI: InChI=1/C18H16N2O5/c1-9-6-14-16(18(21)24-9)15(12(8-19)17(20)25-14)11-7-10(22-2)4-5-13(11)23-3/h4-7,15H,20H2,1-3H3
InChIKey: InChIKey=FLWGLQUNJRHGRE-UHFFFAOYAX SMILES: CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)OC)OC)C(=O)O1
Names: 8-amino-10-(2,5-dimethoxyphenyl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 2828684 PubChem ID 3292833