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

Systemtic Name: 2-[(2S)-3-[4-(4-hydroxyphenyl)-2,5-dimethoxy-3-oxidanyl-phenyl]-5-oxidanylidene-2H-furan-2-yl]ethanoate Openeye Name: 2-[(2S)-3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxy-phenyl]-5-oxo-2H-furan-2-yl]acetate CAS Name: 2-[(2S)-3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetate IUPAC Name: 2-[(2S)-3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-dimethoxyphenyl]-5-oxo-2H-furan-2-yl]acetate Traditional Name: 2-[(2S)-3-[3-hydroxy-4-(4-hydroxyphenyl)-2,5-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(=O)OC2CC(=O)[O-])OC)O)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C(=C(C(=C1)C2=CC(=O)O[C@H]2CC(=O)[O-])OC)O)C3=CC=C(C=C3)O

InChI

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