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

Systemtic Name: (E)-3-(4-methoxynaphthalen-1-yl)-1-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(4-methoxy-1-naphthyl)-1-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-3-(4-methoxy-1-naphthalenyl)-1-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-3-(4-methoxynaphthalen-1-yl)-1-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(4-methoxy-1-naphthyl)-1-(4-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=CC(=O)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO2/c1-22-19-9-7-14(16-4-2-3-5-17(16)19)6-8-18(21)15-10-12-20-13-11-15/h2-13H,1H3/b8-6+