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(2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-4-oxidanylidene-butanoic acid

(2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-4-oxidanylidene-butanoic acid

Systemtic Name:(2E)-2-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]-4-methoxy-4-oxidanylidene-butanoic acid
Openeye Name:(2E)-2-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]-4-methoxy-4-oxo-butanoic acid
CAS Name:(2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid
IUPAC Name:(2E)-2-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid
Traditional Name:(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)-2-(2-keto-2-methoxy-ethyl)acrylic acid
Formula: C14H16O7
MolecularWeight: 296.27264
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(CC(=O)OC)C(=O)O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\CC(=O)OC)/C(=O)O


InChI

InChI=1S/C14H16O7/c1-19-10-5-8(6-11(20-2)13(10)16)4-9(14(17)18)7-12(15)21-3/h4-6,16H,7H2,1-3H3,(H,17,18)/b9-4+


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