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(3E)-3-[(4-tert-butylphenyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one

(3E)-3-[(4-tert-butylphenyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one

Systemtic Name:(3E)-3-[(4-tert-butylphenyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one
Openeye Name:(3E)-3-[(4-tert-butylphenyl)methylene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one
CAS Name:(3E)-3-[(4-tert-butylphenyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidinone
IUPAC Name:(3E)-3-[(4-tert-butylphenyl)methylidene]-1-(2,3-dihydro-1,4-benzodioxin-6-yl)piperidin-2-one
Traditional Name:(3E)-3-(4-tert-butylbenzylidene)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidone
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C2CCCN(C2=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C/2\CCCN(C2=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C24H27NO3/c1-24(2,3)19-8-6-17(7-9-19)15-18-5-4-12-25(23(18)26)20-10-11-21-22(16-20)28-14-13-27-21/h6-11,15-16H,4-5,12-14H2,1-3H3/b18-15+


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