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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H15NO2/c1-22-17-11-7-15(8-12-17)19(21)13-10-16-9-6-14-4-2-3-5-18(14)20-16/h2-13H,1H3/b13-10+