2-[(2S)-3-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-5-oxidanylidene-2H-furan-2-yl]ethanoate

Systemtic Name: 2-[(2S)-3-[4-(4-hydroxyphenyl)-3,6-dimethoxy-2-oxidanyl-phenyl]-5-oxidanylidene-2H-furan-2-yl]ethanoate Openeye Name: 2-[(2S)-3-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-5-oxo-2H-furan-2-yl]acetate CAS Name: 2-[(2S)-3-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetate IUPAC Name: 2-[(2S)-3-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetate Traditional Name: 2-[(2S)-3-[2-hydroxy-4-(4-hydroxyphenyl)-3,6-dimethoxy-phenyl]-5-keto-2H-furan-2-yl]acetate Formula: C20H17O8- MolecularWeight: 385.34418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=O)OC3CC(=O)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC=C(C=C2)O)OC)O)C3=CC(=O)O[C@H]3CC(=O)[O-]

InChI

InChI=1S/C20H18O8/c1-26-15-7-12(10-3-5-11(21)6-4-10)20(27-2)19(25)18(15)13-8-17(24)28-14(13)9-16(22)23/h3-8,14,21,25H,9H2,1-2H3,(H,22,23)/p-1/t14-/m0/s1