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

Systemtic Name: (E)-1-(4-ethoxyphenyl)-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-ethoxyphenyl)-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-ethoxyphenyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-ethoxyphenyl)-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-p-phenetyl-3-(3-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=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

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