(1E)-3-tert-butyl-1-[[(4-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: (1E)-3-tert-butyl-1-[[(4-methoxyphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: (1E)-3-tert-butyl-1-[(4-methoxyanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: (1E)-3-tert-butyl-1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: (1E)-3-tert-butyl-1-[(4-methoxyanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: (1E)-3-tert-butyl-1-(p-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=C(C=C4)OC)C1=O

Isomeric SMILES

CC(C)(C)C1=CC2=C(C3=C(O2)CCCC3)/C(=C\NC4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C24H27NO3/c1-24(2,3)19-13-21-22(17-7-5-6-8-20(17)28-21)18(23(19)26)14-25-15-9-11-16(27-4)12-10-15/h9-14,25H,5-8H2,1-4H3/b18-14+