1-(4-ethoxyphenyl)-3-oxidanyl-3-quinolin-3-yl-propan-1-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-oxidanyl-3-quinolin-3-yl-propan-1-one Openeye Name: 1-(4-ethoxyphenyl)-3-hydroxy-3-(3-quinolyl)propan-1-one CAS Name: 1-(4-ethoxyphenyl)-3-hydroxy-3-(3-quinolinyl)-1-propanone IUPAC Name: 1-(4-ethoxyphenyl)-3-hydroxy-3-quinolin-3-ylpropan-1-one Traditional Name: 3-hydroxy-1-p-phenetyl-3-(3-quinolyl)propan-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO3/c1-2-24-17-9-7-14(8-10-17)19(22)12-20(23)16-11-15-5-3-4-6-18(15)21-13-16/h3-11,13,20,23H,2,12H2,1H3