2-(3,4-dimethoxyphenyl)propanedioate

Systemtic Name: 2-(3,4-dimethoxyphenyl)propanedioate Openeye Name: 2-(3,4-dimethoxyphenyl)propanedioate CAS Name: 2-(3,4-dimethoxyphenyl)propanedioate IUPAC Name: 2-(3,4-dimethoxyphenyl)propanedioate Traditional Name: 2-(3,4-dimethoxyphenyl)malonate Formula: C11H10O6-2 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O6/c1-16-7-4-3-6(5-8(7)17-2)9(10(12)13)11(14)15/h3-5,9H,1-2H3,(H,12,13)(H,14,15)/p-2