2-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanyl)butanedioic acid

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-2,3-bis(oxidanyl)butanedioic acid Openeye Name: 2,3-dihydroxy-2-(4-methoxybenzoyl)butanedioic acid CAS Name: 2,3-dihydroxy-2-[(4-methoxyphenyl)-oxomethyl]butanedioic acid IUPAC Name: 2,3-dihydroxy-2-(4-methoxybenzoyl)butanedioic acid Traditional Name: 2,3-dihydroxy-2-p-anisoyl-succinic acid Formula: C12H12O8 MolecularWeight: 284.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O8/c1-20-7-4-2-6(3-5-7)8(13)12(19,11(17)18)9(14)10(15)16/h2-5,9,14,19H,1H3,(H,15,16)(H,17,18)