3,5,7-tris(oxidanyl)-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one

Systemtic Name: 3,5,7-tris(oxidanyl)-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one Openeye Name: 3,5,7-trihydroxy-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one CAS Name: 3,5,7-trihydroxy-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one IUPAC Name: 3,5,7-trihydroxy-2-[4-(trifluoromethyl)phenyl]-1H-quinolin-4-one Traditional Name: 3,5,7-trihydroxy-2-[4-(trifluoromethyl)phenyl]-4-quinolone Formula: C16H10F3NO4 MolecularWeight: 337.25011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O)C(F)(F)F

InChI

InChI=1S/C16H10F3NO4/c17-16(18,19)8-3-1-7(2-4-8)13-15(24)14(23)12-10(20-13)5-9(21)6-11(12)22/h1-6,21-22,24H,(H,20,23)