(3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-2-benzofuran-1-one

Systemtic Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-(homoveratrylamino)-6,7-dimethoxy-phthalide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN[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/t19-/m1/s1