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

Systemtic Name: (5E)-4-oxidanyl-5-[(E)-3-phenylprop-2-enylidene]-4-(3-pyridin-2-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(2-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(2-pyridinyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-(3-pyridin-2-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-[(E)-3-phenylprop-2-enylidene]-4-[3-(2-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=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C\2/C(=O)C=CC2(CC#CC3=CC=CC=N3)O

InChI

InChI=1S/C22H17NO2/c24-21-14-16-22(25,15-7-12-19-11-4-5-17-23-19)20(21)13-6-10-18-8-2-1-3-9-18/h1-6,8-11,13-14,16-17,25H,15H2/b10-6+,20-13-