(5E)-5-[(1-methylimidazol-2-yl)methylidene]-4-oxidanyl-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-5-[(1-methylimidazol-2-yl)methylidene]-4-oxidanyl-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(1-methyl-2-imidazolyl)methylidene]-4-(3-phenylprop-2-ynyl)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylidene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylene]-4-(3-phenylprop-2-ynyl)cyclopent-2-en-1-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=C2C(=O)C=CC2(CC#CC3=CC=CC=C3)O

Isomeric SMILES

CN1C=CN=C1/C=C\2/C(=O)C=CC2(CC#CC3=CC=CC=C3)O

InChI

InChI=1S/C19H16N2O2/c1-21-13-12-20-18(21)14-16-17(22)9-11-19(16,23)10-5-8-15-6-3-2-4-7-15/h2-4,6-7,9,11-14,23H,10H2,1H3/b16-14-