1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-8-yl-ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-8-yl-ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(8-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(8-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-quinolin-8-ylethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(8-quinolyl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)C3=C(C=C(C=C3)O)O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)C3=C(C=C(C=C3)O)O)N=CC=C2

InChI

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