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(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylidene]-4-oxidanylidene-butanoic acid

(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylidene]-4-oxidanylidene-butanoic acid

Systemtic Name:(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylidene]-4-oxidanylidene-butanoic acid
Openeye Name:(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylene]-4-oxo-butanoic acid
CAS Name:(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylidene]-4-oxobutanoic acid
IUPAC Name:(2E)-4-(3,4-dimethoxyphenyl)-2-[(1-methyl-2H-pyridin-5-yl)methylidene]-4-oxobutanoic acid
Traditional Name:(E)-2-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-3-(1-methyl-2H-pyridin-5-yl)acrylic acid
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)C=C(CC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)O


Isomeric SMILES

CN1CC=CC(=C1)/C=C(\CC(=O)C2=CC(=C(C=C2)OC)OC)/C(=O)O


InChI

InChI=1S/C19H21NO5/c1-20-8-4-5-13(12-20)9-15(19(22)23)10-16(21)14-6-7-17(24-2)18(11-14)25-3/h4-7,9,11-12H,8,10H2,1-3H3,(H,22,23)/b15-9+


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