1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-6-yl-ethanone

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-quinolin-6-yl-ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(6-quinolyl)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(6-quinolinyl)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-quinolin-6-ylethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(6-quinolyl)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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