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

Systemtic Name: (E)-3-(3-ethoxy-2-oxidanyl-phenyl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-ethoxy-2-hydroxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(3-ethoxy-2-hydroxyphenyl)-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(3-ethoxy-2-hydroxyphenyl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(3-ethoxy-2-hydroxy-phenyl)-1-(3-pyridyl)prop-2-en-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C=CC(=O)C2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1O)/C=C/C(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15NO3/c1-2-20-15-7-3-5-12(16(15)19)8-9-14(18)13-6-4-10-17-11-13/h3-11,19H,2H2,1H3/b9-8+