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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC=C1C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

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