(E)-1-(4-methoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(3-quinolyl)prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H15NO2/c1-22-17-9-7-15(8-10-17)19(21)11-6-14-12-16-4-2-3-5-18(16)20-13-14/h2-13H,1H3/b11-6+