(5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one

Systemtic Name: (5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(3-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(3-pyridinyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(3-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)C=CC2(CC#CC3=CN=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2/c24-21-13-15-22(25,14-5-10-19-11-6-16-23-17-19)20(21)12-4-9-18-7-2-1-3-8-18/h1-4,6-9,11-13,15-17,25H,14H2/b9-4+,20-12-