(3R)-6,7-dimethoxy-3-[2-(5-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3R)-6,7-dimethoxy-3-[2-(5-methoxy-2-oxidanyl-phenyl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one Openeye Name: (3R)-3-[2-(2-hydroxy-5-methoxy-phenyl)-2-oxo-ethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one CAS Name: (3R)-3-[2-(2-hydroxy-5-methoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-isobenzofuran-1-one IUPAC Name: (3R)-3-[2-(2-hydroxy-5-methoxyphenyl)-2-oxoethyl]-6,7-dimethoxy-3H-2-benzofuran-1-one Traditional Name: (3R)-3-[2-(2-hydroxy-5-methoxy-phenyl)-2-keto-ethyl]-6,7-dimethoxy-phthalide Formula: C19H18O7 MolecularWeight: 358.34202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)CC2C3=C(C(=C(C=C3)OC)OC)C(=O)O2

Isomeric SMILES

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

InChI

InChI=1S/C19H18O7/c1-23-10-4-6-13(20)12(8-10)14(21)9-16-11-5-7-15(24-2)18(25-3)17(11)19(22)26-16/h4-8,16,20H,9H2,1-3H3/t16-/m1/s1