(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-6-methyl-1H-indol-2-one

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-6-methyl-1H-indol-2-one Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-6-methyl-indolin-2-one CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-6-methyl-1H-indol-2-one IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-6-methyl-1H-indol-2-one Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-6-methyl-oxindole Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)/C(=O)N2

InChI

InChI=1S/C24H29NO2/c1-14-8-9-16-17(22(27)25-20(16)10-14)11-15-12-18(23(2,3)4)21(26)19(13-15)24(5,6)7/h8-13,26H,1-7H3,(H,25,27)/b17-11-