2-(4-methylphenyl)carbonyloxy-3-oxidanyl-butanedioate

Systemtic Name: 2-(4-methylphenyl)carbonyloxy-3-oxidanyl-butanedioate Openeye Name: 2-hydroxy-3-(4-methylbenzoyl)oxy-butanedioate CAS Name: 2-hydroxy-3-[(4-methylphenyl)-oxomethoxy]butanedioate IUPAC Name: 2-hydroxy-3-(4-methylbenzoyl)oxybutanedioate Traditional Name: 2-hydroxy-3-p-toluoyloxy-succinate Formula: C12H10O7-2 MolecularWeight: 266.2036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC(C(C(=O)[O-])O)C(=O)[O-]

InChI

InChI=1S/C12H12O7/c1-6-2-4-7(5-3-6)12(18)19-9(11(16)17)8(13)10(14)15/h2-5,8-9,13H,1H3,(H,14,15)(H,16,17)/p-2