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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

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