2-[(4Z)-4-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoic acid

Systemtic Name: 2-[(4Z)-4-[(4-acetyloxy-3-methoxy-phenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]ethanoic acid Openeye Name: 2-[(4Z)-4-[(4-acetoxy-3-methoxy-phenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]acetic acid CAS Name: 2-[(4Z)-4-[(4-acetyloxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]acetic acid IUPAC Name: 2-[(4Z)-4-[(4-acetyloxy-3-methoxyphenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]acetic acid Traditional Name: 2-[(4Z)-4-(4-acetoxy-3-methoxy-benzylidene)-5-keto-2-phenyl-2-imidazolin-1-yl]acetic acid Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)CC(=O)O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)CC(=O)O)OC

InChI

InChI=1S/C21H18N2O6/c1-13(24)29-17-9-8-14(11-18(17)28-2)10-16-21(27)23(12-19(25)26)20(22-16)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,25,26)/b16-10-