(Z)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-(3,4-dimethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2-oxo-3-butenoate IUPAC Name: (Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2-oxobut-3-enoate Traditional Name: (Z)-4-(3,4-dimethoxyphenyl)-4-hydroxy-2-keto-but-3-enoate Formula: C12H11O6- MolecularWeight: 251.21214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O6/c1-17-10-4-3-7(5-11(10)18-2)8(13)6-9(14)12(15)16/h3-6,13H,1-2H3,(H,15,16)/p-1/b8-6-