(E)-1-(7-methoxynaphthalen-2-yl)-3-pyridin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxynaphthalen-2-yl)-3-pyridin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(7-methoxy-2-naphthyl)-3-(4-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-naphthalenyl)-3-pyridin-4-yl-2-propen-1-one IUPAC Name: (E)-1-(7-methoxynaphthalen-2-yl)-3-pyridin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(7-methoxy-2-naphthyl)-3-(4-pyridyl)prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC(=C2)C(=O)C=CC3=CC=NC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC(=C2)C(=O)/C=C/C3=CC=NC=C3)C=C1

InChI

InChI=1S/C19H15NO2/c1-22-18-6-5-15-3-4-16(12-17(15)13-18)19(21)7-2-14-8-10-20-11-9-14/h2-13H,1H3/b7-2+