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

Systemtic Name: (5E)-4-oxidanyl-5-(pyridin-2-ylmethylidene)-4-(3-pyridin-2-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-(2-pyridylmethylene)-4-[3-(2-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(2-pyridinylmethylidene)-4-[3-(2-pyridinyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-(pyridin-2-ylmethylidene)-4-(3-pyridin-2-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-(2-pyridylmethylene)-4-[3-(2-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=C2C(=O)C=CC2(CC#CC3=CC=CC=N3)O

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O2/c22-18-9-11-19(23,10-5-8-15-6-1-3-12-20-15)17(18)14-16-7-2-4-13-21-16/h1-4,6-7,9,11-14,23H,10H2/b17-14-