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

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

Systemtic Name:(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[(3,5-diisopropyl-4-methoxy-phenyl)methylene]indolin-2-one
CAS Name:(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-methoxy-3,5-di(propan-2-yl)phenyl]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-(3,5-diisopropyl-4-methoxy-benzylidene)oxindole
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1OC)C(C)C)C=C2C3=CC=CC=C3NC2=O


Isomeric SMILES

CC(C)C1=CC(=CC(=C1OC)C(C)C)/C=C/2\C3=CC=CC=C3NC2=O


InChI

InChI=1S/C22H25NO2/c1-13(2)17-10-15(11-18(14(3)4)21(17)25-5)12-19-16-8-6-7-9-20(16)23-22(19)24/h6-14H,1-5H3,(H,23,24)/b19-12+


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