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

Systemtic Name: 2-quinolin-2-yl-1-[2,4,6-tris(oxidanyl)phenyl]ethanone Openeye Name: 2-(2-quinolyl)-1-(2,4,6-trihydroxyphenyl)ethanone CAS Name: 2-(2-quinolinyl)-1-(2,4,6-trihydroxyphenyl)ethanone IUPAC Name: 2-quinolin-2-yl-1-(2,4,6-trihydroxyphenyl)ethanone Traditional Name: 2-(2-quinolyl)-1-(2,4,6-trihydroxyphenyl)ethanone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CC(=O)C3=C(C=C(C=C3O)O)O

InChI

InChI=1S/C17H13NO4/c19-12-8-15(21)17(16(22)9-12)14(20)7-11-6-5-10-3-1-2-4-13(10)18-11/h1-6,8-9,19,21-22H,7H2