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

Systemtic Name: (5E)-4-oxidanyl-5-(pyridin-2-ylmethylidene)-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Openeye Name: (5E)-4-hydroxy-5-(2-pyridylmethylene)-4-[3-(3-pyridyl)prop-2-ynyl]cyclopent-2-en-1-one CAS Name: (5E)-4-hydroxy-5-(2-pyridinylmethylidene)-4-[3-(3-pyridinyl)prop-2-ynyl]-1-cyclopent-2-enone IUPAC Name: (5E)-4-hydroxy-5-(pyridin-2-ylmethylidene)-4-(3-pyridin-3-ylprop-2-ynyl)cyclopent-2-en-1-one Traditional Name: (5E)-4-hydroxy-5-(2-pyridylmethylene)-4-[3-(3-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=CN=CC=C3)O

Isomeric SMILES

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

InChI

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