[(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-methyl-azanium

Systemtic Name: [(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-methyl-azanium Openeye Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-methyl-ammonium CAS Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-methylammonium IUPAC Name: [(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-methylazanium Traditional Name: [(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-methyl-ammonium Formula: C11H14NO4+ MolecularWeight: 224.23316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]C1C2=C(C(=C(C=C2)OC)OC)C(=O)O1

Isomeric SMILES

C[NH2+][C@H]1C2=C(C(=C(C=C2)OC)OC)C(=O)O1

InChI

InChI=1S/C11H13NO4/c1-12-10-6-4-5-7(14-2)9(15-3)8(6)11(13)16-10/h4-5,10,12H,1-3H3/p+1/t10-/m1/s1