(5E)-4-oxidanyl-4-(3-phenylprop-2-ynyl)-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-4-(3-phenylprop-2-ynyl)-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-4-(3-phenylprop-2-ynyl)-5-(2-pyridylmethylene)cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-4-(3-phenylprop-2-ynyl)-5-(2-pyridinylmethylidene)-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-4-(3-phenylprop-2-ynyl)-5-(pyridin-2-ylmethylidene)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-4-(3-phenylprop-2-ynyl)-5-(2-pyridylmethylene)cyclopent-2-en-1-one Formula: C20H15NO2 MolecularWeight: 301.3386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CCC2(C=CC(=O)C2=CC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C#CCC\2(C=CC(=O)/C2=C/C3=CC=CC=N3)O

InChI

InChI=1S/C20H15NO2/c22-19-11-13-20(23,12-6-9-16-7-2-1-3-8-16)18(19)15-17-10-4-5-14-21-17/h1-5,7-8,10-11,13-15,23H,12H2/b18-15-