3-(2-tert-butyl-4-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 3-(2-tert-butyl-4-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-(2-tert-butyl-4-hydroxy-phenyl)-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-(2-tert-butyl-4-hydroxyphenyl)-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: 3-(2-tert-butyl-4-hydroxyphenyl)-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-(2-tert-butyl-4-hydroxy-phenyl)-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)O)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)O)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O

InChI

InChI=1S/C20H21NO4/c1-19(2,3)15-11-12(22)9-10-14(15)20(25)17(23)13-7-5-6-8-16(13)21(4)18(20)24/h5-11,22,25H,1-4H3