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(1E)-3-tert-butyl-1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

(1E)-3-tert-butyl-1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name:(1E)-3-tert-butyl-1-[[(2-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Openeye Name:(1E)-3-tert-butyl-1-[(2-methoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one
CAS Name:(1E)-3-tert-butyl-1-[(2-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
IUPAC Name:(1E)-3-tert-butyl-1-[(2-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one
Traditional Name:(1E)-3-tert-butyl-1-(o-anisidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one
Formula: C24H27NO3
MolecularWeight: 377.47608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)C(=CNC4=CC=CC=C4OC)C1=O


Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)/C(=C\NC4=CC=CC=C4OC)/C1=O


InChI

InChI=1S/C24H27NO3/c1-24(2,3)17-13-21-22(15-9-5-7-11-19(15)28-21)16(23(17)26)14-25-18-10-6-8-12-20(18)27-4/h6,8,10,12-14,25H,5,7,9,11H2,1-4H3/b16-14+


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