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

Systemtic Name: (E)-3-(3-methoxy-2-oxidanyl-phenyl)-1-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-3-methoxy-phenyl)-1-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-3-methoxyphenyl)-1-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-3-methoxyphenyl)-1-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-3-methoxy-phenyl)-1-(2-pyridyl)prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C=CC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1O)/C=C/C(=O)C2=CC=CC=N2

InChI

InChI=1S/C15H13NO3/c1-19-14-7-4-5-11(15(14)18)8-9-13(17)12-6-2-3-10-16-12/h2-10,18H,1H3/b9-8+