(5E)-4-oxidanyl-5-(phenylmethylidene)-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-5-(phenylmethylidene)-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-5-benzylidene-4-hydroxy-4-[3-(3-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(phenylmethylene)-4-[3-(3-pyridinyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-5-benzylidene-4-hydroxy-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-5-benzal-4-hydroxy-4-[3-(3-pyridyl)prop-2-ynyl]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=C2C(=O)C=CC2(CC#CC3=CN=CC=C3)O

Isomeric SMILES

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

InChI

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