[(2R)-1-[5-[(1R)-5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-4-oxidanylidene-pyran-2-yl]propan-2-yl] ethanoate

Systemtic Name: [(2R)-1-[5-[(1R)-5,7-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl]-4-oxidanylidene-pyran-2-yl]propan-2-yl] ethanoate Openeye Name: [(1R)-2-[5-[(1R)-5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-4-oxo-pyran-2-yl]-1-methyl-ethyl] acetate CAS Name: acetic acid [(2R)-1-[5-[(1R)-5,7-dimethoxy-3-oxo-1H-isobenzofuran-1-yl]-4-oxo-2-pyranyl]propan-2-yl] ester IUPAC Name: [(2R)-1-[5-[(1R)-5,7-dimethoxy-3-oxo-1H-2-benzofuran-1-yl]-4-oxopyran-2-yl]propan-2-yl] acetate Traditional Name: acetic acid [(1R)-2-[4-keto-5-[(1R)-3-keto-5,7-dimethoxy-phthalan-1-yl]pyran-2-yl]-1-methyl-ethyl] ester Formula: C20H20O8 MolecularWeight: 388.368

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=O)C(=CO1)C2C3=C(C=C(C=C3C(=O)O2)OC)OC)OC(=O)C

Isomeric SMILES

C[C@H](CC1=CC(=O)C(=CO1)[C@H]2C3=C(C=C(C=C3C(=O)O2)OC)OC)OC(=O)C

InChI

InChI=1S/C20H20O8/c1-10(27-11(2)21)5-13-7-16(22)15(9-26-13)19-18-14(20(23)28-19)6-12(24-3)8-17(18)25-4/h6-10,19H,5H2,1-4H3/t10-,19+/m1/s1