bis(4-methanoylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate

Systemtic Name: bis(4-methanoylphenyl) (2R,3R)-2,3-bis(oxidanyl)butanedioate Openeye Name: bis(4-formylphenyl) (2R,3R)-2,3-dihydroxybutanedioate CAS Name: (2R,3R)-2,3-dihydroxybutanedioic acid bis(4-formylphenyl) ester IUPAC Name: bis(4-formylphenyl) (2R,3R)-2,3-dihydroxybutanedioate Traditional Name: (2R,3R)-2,3-dihydroxysuccinic acid bis(4-formylphenyl) ester Formula: C18H14O8 MolecularWeight: 358.29896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC(=O)C(C(C(=O)OC2=CC=C(C=C2)C=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C=O)OC(=O)[C@@H]([C@H](C(=O)OC2=CC=C(C=C2)C=O)O)O

InChI

InChI=1S/C18H14O8/c19-9-11-1-5-13(6-2-11)25-17(23)15(21)16(22)18(24)26-14-7-3-12(10-20)4-8-14/h1-10,15-16,21-22H/t15-,16-/m1/s1