2-(4-tert-butylphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-tert-butylphenyl)-3,5,7-tris(oxidanyl)-1H-quinolin-4-one Openeye Name: 2-(4-tert-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one CAS Name: 2-(4-tert-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one IUPAC Name: 2-(4-tert-butylphenyl)-3,5,7-trihydroxy-1H-quinolin-4-one Traditional Name: 2-(4-tert-butylphenyl)-3,5,7-trihydroxy-4-quinolone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3N2)O)O)O

InChI

InChI=1S/C19H19NO4/c1-19(2,3)11-6-4-10(5-7-11)16-18(24)17(23)15-13(20-16)8-12(21)9-14(15)22/h4-9,21-22,24H,1-3H3,(H,20,23)