(E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: (E)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H23NO2/c1-28-22-15-13-19(14-16-22)18-23(20-8-3-2-4-9-20)25(27)26-17-7-11-21-10-5-6-12-24(21)26/h2-6,8-10,12-16,18H,7,11,17H2,1H3/b23-18+