(2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-butanedioic acid

Systemtic Name: (2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-butanedioic acid Openeye Name: (2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-hydroxy-butanedioic acid CAS Name: (2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxybutanedioic acid IUPAC Name: (2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-oxoethyl]-3-hydroxybutanedioic acid Traditional Name: (2R,3R)-2-[2-(2,5-dimethoxyphenyl)-2-keto-ethyl]-3-hydroxy-succinic acid Formula: C14H16O8 MolecularWeight: 312.27204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)CC(C(C(=O)O)O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O8/c1-21-7-3-4-11(22-2)8(5-7)10(15)6-9(13(17)18)12(16)14(19)20/h3-5,9,12,16H,6H2,1-2H3,(H,17,18)(H,19,20)/t9-,12-/m1/s1