3-(2-tert-butyl-4-oxidanyl-phenyl)-6-chloranyl-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(2-tert-butyl-4-oxidanyl-phenyl)-6-chloranyl-7-methoxy-3-oxidanyl-1H-quinoline-2,4-dione Openeye Name: 3-(2-tert-butyl-4-hydroxy-phenyl)-6-chloro-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3-(2-tert-butyl-4-hydroxyphenyl)-6-chloro-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3-(2-tert-butyl-4-hydroxyphenyl)-6-chloro-3-hydroxy-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3-(2-tert-butyl-4-hydroxy-phenyl)-6-chloro-3-hydroxy-7-methoxy-1H-quinoline-2,4-quinone Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)O)C2(C(=O)C3=CC(=C(C=C3NC2=O)OC)Cl)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)O)C2(C(=O)C3=CC(=C(C=C3NC2=O)OC)Cl)O

InChI

InChI=1S/C20H20ClNO5/c1-19(2,3)13-7-10(23)5-6-12(13)20(26)17(24)11-8-14(21)16(27-4)9-15(11)22-18(20)25/h5-9,23,26H,1-4H3,(H,22,25)