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

Systemtic Name: [(1R)-4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Openeye Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium CAS Name: [(1R)-4,5-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-[2-(3,4-dimethoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-4,5-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-[2-(3,4-dimethoxyphenyl)ethyl]azanium Traditional Name: homoveratryl-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]ammonium Formula: C20H24NO6+ MolecularWeight: 374.40766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC[NH2+]C2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC[NH2+][C@H]2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)OC

InChI

InChI=1S/C20H23NO6/c1-23-14-7-5-12(11-16(14)25-3)9-10-21-19-13-6-8-15(24-2)18(26-4)17(13)20(22)27-19/h5-8,11,19,21H,9-10H2,1-4H3/p+1/t19-/m1/s1