Molecular Formula: C18H16N2O5
InChI: InChI=1/C18H16N2O5/c1-9-7-13-15(18(21)24-9)14(11(8-19)17(20)25-13)10-5-4-6-12(22-2)16(10)23-3/h4-7,14H,20H2,1-3H3
InChIKey: InChIKey=JWZCSXZDWNXHFR-UHFFFAOYAZ 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-(2,3-dimethoxyphenyl)-4-methyl-2-oxo-3,7-dioxabicyclo[4.4.0]deca-4,8,11-triene-9-carbonitrile
Registries: PubChem CID 2828683 PubChem ID 3292832