(E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-methoxy-4-oxidanyl-phenyl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-3-methoxyphenyl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-3-methoxy-phenyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C=CC2=CC=CC=N2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=CC=N2)O

InChI

InChI=1S/C15H13NO3/c1-19-15-10-11(5-7-14(15)18)13(17)8-6-12-4-2-3-9-16-12/h2-10,18H,1H3/b8-6+