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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-p-phenetyl-3-(4-quinolyl)prop-2-en-1-one Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=NC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C20H17NO2/c1-2-23-17-10-7-16(8-11-17)20(22)12-9-15-13-14-21-19-6-4-3-5-18(15)19/h3-14H,2H2,1H3/b12-9+