1-(2-oxidanyl-4-propoxy-phenyl)-2-quinolin-2-yl-ethanone

Systemtic Name: 1-(2-oxidanyl-4-propoxy-phenyl)-2-quinolin-2-yl-ethanone Openeye Name: 1-(2-hydroxy-4-propoxy-phenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2-hydroxy-4-propoxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2-hydroxy-4-propoxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(2-hydroxy-4-propoxy-phenyl)-2-(2-quinolyl)ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)CC2=NC3=CC=CC=C3C=C2)O

InChI

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