(E)-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-(3,4-dimethoxy-2-oxidanyl-phenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(2-hydroxy-3,4-dimethoxy-phenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(2-hydroxy-3,4-dimethoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(2-hydroxy-3,4-dimethoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(2-hydroxy-3,4-dimethoxy-phenyl)-4-keto-but-2-enoic acid Formula: C12H12O6 MolecularWeight: 252.22008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O6/c1-17-9-5-3-7(11(16)12(9)18-2)8(13)4-6-10(14)15/h3-6,16H,1-2H3,(H,14,15)/b6-4+