(3E)-5-chloranyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-chloranyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-5-chloro-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-5-chloro-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-5-chloro-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-5-chloro-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)oxindole Formula: C23H26ClNO2 MolecularWeight: 383.91104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C23H26ClNO2/c1-22(2,3)17-10-13(11-18(20(17)26)23(4,5)6)9-16-15-12-14(24)7-8-19(15)25-21(16)27/h7-12,26H,1-6H3,(H,25,27)/b16-9+