2-[(3,4-dimethoxyphenyl)methylidene]propanedioate

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate Openeye Name: 2-[(3,4-dimethoxyphenyl)methylene]propanedioate CAS Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylidene]propanedioate Traditional Name: 2-veratrylidenemalonate Formula: C12H10O6-2 MolecularWeight: 250.2042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O6/c1-17-9-4-3-7(6-10(9)18-2)5-8(11(13)14)12(15)16/h3-6H,1-2H3,(H,13,14)(H,15,16)/p-2