(E)-3-(4-methoxy-5-oxidanyl-pyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(4-methoxy-5-oxidanyl-pyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(5-hydroxy-4-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(5-hydroxy-4-methoxy-2-pyridinyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(5-hydroxy-4-methoxypyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(5-hydroxy-4-methoxy-2-pyridyl)-1-phenyl-prop-2-en-1-one Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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