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3-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid

3-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid

Systemtic Name:3-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]propanoic acid
Openeye Name:3-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]propanoic acid
CAS Name:3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]propanoic acid
IUPAC Name:3-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]propanoic acid
Traditional Name:3-[(4E)-4-(3-hydroxy-4-methoxy-benzylidene)-5-keto-2-methyl-2-imidazolin-1-yl]propionic acid
Formula: C15H16N2O5
MolecularWeight: 304.29794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC)O)C(=O)N1CCC(=O)O


Isomeric SMILES

CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCC(=O)O


InChI

InChI=1S/C15H16N2O5/c1-9-16-11(15(21)17(9)6-5-14(19)20)7-10-3-4-13(22-2)12(18)8-10/h3-4,7-8,18H,5-6H2,1-2H3,(H,19,20)/b11-7+


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