(3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxy-methyl]-7-methoxy-3H-2-benzofuran-1-one

Systemtic Name: (3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxy-methyl]-7-methoxy-3H-2-benzofuran-1-one Openeye Name: (3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxy-methyl]-7-methoxy-3H-isobenzofuran-1-one CAS Name: (3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxymethyl]-7-methoxy-3H-isobenzofuran-1-one IUPAC Name: (3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxymethyl]-7-methoxy-3H-2-benzofuran-1-one Traditional Name: (3S)-3-[(R)-(3,4-dimethoxyphenyl)-methoxy-methyl]-7-methoxy-phthalide Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C3=C(C(=CC=C3)OC)C(=O)O2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-21-13-9-8-11(10-15(13)23-3)17(24-4)18-12-6-5-7-14(22-2)16(12)19(20)25-18/h5-10,17-18H,1-4H3/t17-,18+/m1/s1