[(2R)-2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(2R)-2-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [(2R)-2-(4,5-dihydroxy-3-oxo-2-furyl)-2-hydroxy-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(2R)-2-(4,5-dihydroxy-3-oxo-2-furanyl)-2-hydroxyethyl] ester IUPAC Name: [(2R)-2-(4,5-dihydroxy-3-oxofuran-2-yl)-2-hydroxyethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(2R)-2-(4,5-dihydroxy-3-keto-2-furyl)-2-hydroxy-ethyl] ester Formula: C15H14O7 MolecularWeight: 306.26746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(C2C(=O)C(=C(O2)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC[C@H](C2C(=O)C(=C(O2)O)O)O

InChI

InChI=1S/C15H14O7/c16-10(14-12(18)13(19)15(20)22-14)8-21-11(17)7-6-9-4-2-1-3-5-9/h1-7,10,14,16,19-20H,8H2/b7-6+/t10-,14?/m1/s1