2-[3,4-bis(oxidanyl)phenyl]-6-tert-butyl-1H-quinolin-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-6-tert-butyl-1H-quinolin-4-one Openeye Name: 6-tert-butyl-2-(3,4-dihydroxyphenyl)-1H-quinolin-4-one CAS Name: 6-tert-butyl-2-(3,4-dihydroxyphenyl)-1H-quinolin-4-one IUPAC Name: 6-tert-butyl-2-(3,4-dihydroxyphenyl)-1H-quinolin-4-one Traditional Name: 6-tert-butyl-2-(3,4-dihydroxyphenyl)-4-quinolone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H19NO3/c1-19(2,3)12-5-6-14-13(9-12)17(22)10-15(20-14)11-4-7-16(21)18(23)8-11/h4-10,21,23H,1-3H3,(H,20,22)