2-[(4-methoxy-3-oxidanyl-phenyl)methyl]propanedioate

Systemtic Name: 2-[(4-methoxy-3-oxidanyl-phenyl)methyl]propanedioate Openeye Name: 2-[(3-hydroxy-4-methoxy-phenyl)methyl]propanedioate CAS Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]propanedioate IUPAC Name: 2-[(3-hydroxy-4-methoxyphenyl)methyl]propanedioate Traditional Name: 2-(3-hydroxy-4-methoxy-benzyl)malonate Formula: C11H10O6-2 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C(=O)[O-])C(=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C(=O)[O-])C(=O)[O-])O

InChI

InChI=1S/C11H12O6/c1-17-9-3-2-6(5-8(9)12)4-7(10(13)14)11(15)16/h2-3,5,7,12H,4H2,1H3,(H,13,14)(H,15,16)/p-2