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

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

Systemtic Name:4-[(4E)-4-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-methyl-5-oxidanylidene-imidazol-1-yl]butanoic acid
Openeye Name:4-[(4E)-4-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-methyl-5-oxo-imidazol-1-yl]butanoic acid
CAS Name:4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxo-1-imidazolyl]butanoic acid
IUPAC Name:4-[(4E)-4-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-methyl-5-oxoimidazol-1-yl]butanoic acid
Traditional Name:4-[(4E)-4-(3-hydroxy-4-methoxy-benzylidene)-5-keto-2-methyl-2-imidazolin-1-yl]butyric acid
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC)O)C(=O)N1CCCC(=O)O


Isomeric SMILES

CC1=N/C(=C/C2=CC(=C(C=C2)OC)O)/C(=O)N1CCCC(=O)O


InChI

InChI=1S/C16H18N2O5/c1-10-17-12(16(22)18(10)7-3-4-15(20)21)8-11-5-6-14(23-2)13(19)9-11/h5-6,8-9,19H,3-4,7H2,1-2H3,(H,20,21)/b12-8+


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