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

Systemtic Name: (5E)-5-[(1-methylimidazol-2-yl)methylidene]-4-[3-(4-methylphenyl)prop-2-ynyl]-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylene]-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(1-methyl-2-imidazolyl)methylidene]-4-[3-(4-methylphenyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylidene]-4-[3-(4-methylphenyl)prop-2-ynyl]cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(1-methylimidazol-2-yl)methylene]-4-[3-(p-tolyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C#CCC2(C=CC(=O)C2=CC3=NC=CN3C)O

Isomeric SMILES

CC1=CC=C(C=C1)C#CCC\2(C=CC(=O)/C2=C/C3=NC=CN3C)O

InChI

InChI=1S/C20H18N2O2/c1-15-5-7-16(8-6-15)4-3-10-20(24)11-9-18(23)17(20)14-19-21-12-13-22(19)2/h5-9,11-14,24H,10H2,1-2H3/b17-14-