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

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

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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)/b8-6-