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

Systemtic Name: (3S)-7-methoxy-3-[(R)-methoxy-(4-methoxyphenyl)methyl]-3H-2-benzofuran-1-one Openeye Name: (3S)-7-methoxy-3-[(R)-methoxy-(4-methoxyphenyl)methyl]-3H-isobenzofuran-1-one CAS Name: (3S)-7-methoxy-3-[(R)-methoxy-(4-methoxyphenyl)methyl]-3H-isobenzofuran-1-one IUPAC Name: (3S)-7-methoxy-3-[(R)-methoxy-(4-methoxyphenyl)methyl]-3H-2-benzofuran-1-one Traditional Name: (3S)-7-methoxy-3-[(R)-methoxy-(4-methoxyphenyl)methyl]phthalide Formula: C18H18O5 MolecularWeight: 314.33252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O5/c1-20-12-9-7-11(8-10-12)16(22-3)17-13-5-4-6-14(21-2)15(13)18(19)23-17/h4-10,16-17H,1-3H3/t16-,17+/m1/s1