3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione

Systemtic Name: 3-(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-1-methyl-3-oxidanyl-quinoline-2,4-dione Openeye Name: 3-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-3-hydroxy-1-methyl-quinoline-2,4-dione CAS Name: 3-(3-tert-butyl-2-hydroxy-5-methylphenyl)-3-hydroxy-1-methylquinoline-2,4-dione IUPAC Name: 3-(3-tert-butyl-2-hydroxy-5-methylphenyl)-3-hydroxy-1-methylquinoline-2,4-dione Traditional Name: 3-(3-tert-butyl-2-hydroxy-5-methyl-phenyl)-3-hydroxy-1-methyl-quinoline-2,4-quinone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O)O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C2(C(=O)C3=CC=CC=C3N(C2=O)C)O)O)C(C)(C)C

InChI

InChI=1S/C21H23NO4/c1-12-10-14(20(2,3)4)17(23)15(11-12)21(26)18(24)13-8-6-7-9-16(13)22(5)19(21)25/h6-11,23,26H,1-5H3