(3E)-7-bromanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one

Systemtic Name: (3E)-7-bromanyl-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1H-indol-2-one Openeye Name: (3E)-7-bromo-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]indolin-2-one CAS Name: (3E)-7-bromo-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1H-indol-2-one IUPAC Name: (3E)-7-bromo-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1H-indol-2-one Traditional Name: (3E)-7-bromo-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)oxindole Formula: C23H26BrNO2 MolecularWeight: 428.36204

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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)Br)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26BrNO2/c1-22(2,3)16-11-13(12-17(20(16)26)23(4,5)6)10-15-14-8-7-9-18(24)19(14)25-21(15)27/h7-12,26H,1-6H3,(H,25,27)/b15-10+