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

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

Systemtic Name:(2E)-4-methoxy-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-butanoic acid
Openeye Name:(2E)-2-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-methoxy-4-oxo-butanoic acid
CAS Name:(2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid
IUPAC Name:(2E)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-methoxy-4-oxobutanoic acid
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)-2-(2-keto-2-methoxy-ethyl)acrylic acid
Formula: C13H14O6
MolecularWeight: 266.24666
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C13H14O6/c1-18-11-6-8(3-4-10(11)14)5-9(13(16)17)7-12(15)19-2/h3-6,14H,7H2,1-2H3,(H,16,17)/b9-5+


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