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

Systemtic Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dimethoxyphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(2,4-dimethoxyphenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C20H17NO3 MolecularWeight: 319.35388

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-23-15-8-9-17(20(13-15)24-2)19(22)10-7-14-11-12-21-18-6-4-3-5-16(14)18/h3-13H,1-2H3/b10-7+