(E)-1-(4-methoxynaphthalen-1-yl)-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-1-naphthyl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-1-naphthalenyl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-1-naphthyl)-3-(3-pyridyl)prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H15NO2/c1-22-19-11-9-16(15-6-2-3-7-17(15)19)18(21)10-8-14-5-4-12-20-13-14/h2-13H,1H3/b10-8+