1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-2-yl-ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(2-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(2-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-quinolin-2-ylethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(2-quinolyl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C17H13NO3/c19-13-7-8-14(17(21)10-13)16(20)9-12-6-5-11-3-1-2-4-15(11)18-12/h1-8,10,19,21H,9H2