Molecular Formula: C18H16N2O6
InChI: InChI=1/C18H16N2O6/c1-23-13-4-3-9(5-14(13)24-2)15-11(7-19)18(20)26-16-12(22)6-10(8-21)25-17(15)16/h3-6,15,21H,8,20H2,1-2H3
InChIKey: InChIKey=UUYQXIGCWUSXSN-UHFFFAOYAE SMILES: COC1=C(C=C(C=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC
Names: 4-amino-2-(3,4-dimethoxyphenyl)-9-(hydroxymethyl)-7-oxo-5,10-dioxabicyclo[4.4.0]deca-3,8,11-triene-3-carbonitrile
Registries: PubChem CID 4516493 PubChem ID 10209086