2-(4-methoxyphenyl)carbonyloxy-3-oxidanyl-butanedioic acid

Systemtic Name: 2-(4-methoxyphenyl)carbonyloxy-3-oxidanyl-butanedioic acid Openeye Name: 2-hydroxy-3-(4-methoxybenzoyl)oxy-butanedioic acid CAS Name: 2-hydroxy-3-[(4-methoxyphenyl)-oxomethoxy]butanedioic acid IUPAC Name: 2-hydroxy-3-(4-methoxybenzoyl)oxybutanedioic acid Traditional Name: 2-hydroxy-3-p-anisoyloxy-succinic acid Formula: C12H12O8 MolecularWeight: 284.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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