(3E)-3-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[(4-hydroxy-3,5-diisopropyl-phenyl)methylene]indolin-2-one CAS Name: (3E)-3-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-(4-hydroxy-3,5-diisopropyl-benzylidene)oxindole Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1O)C(C)C)C=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=CC(=CC(=C1O)C(C)C)/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23NO2/c1-12(2)16-9-14(10-17(13(3)4)20(16)23)11-18-15-7-5-6-8-19(15)22-21(18)24/h5-13,23H,1-4H3,(H,22,24)/b18-11+