(E)-1-(4-methylphenyl)-3-quinolin-8-yloxy-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-quinolin-8-yloxy-prop-2-en-1-one Openeye Name: (E)-1-(p-tolyl)-3-(8-quinolyloxy)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(8-quinolinyloxy)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-quinolin-8-yloxyprop-2-en-1-one Traditional Name: (E)-1-(p-tolyl)-3-(8-quinolyloxy)prop-2-en-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/OC2=CC=CC3=C2N=CC=C3

InChI

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