(Z)-3-oxidanyl-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-oxidanyl-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-3-phenyl-1-(2-pyridyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-3-phenyl-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-3-phenyl-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (Z)-3-hydroxy-3-phenyl-1-(2-pyridyl)prop-2-en-1-one Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=N2)/O

InChI

InChI=1S/C14H11NO2/c16-13(11-6-2-1-3-7-11)10-14(17)12-8-4-5-9-15-12/h1-10,16H/b13-10-