(1E)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol

Systemtic Name: (1E)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-2-benzyl-1-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (1E)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-2-benzyl-1-benzylidene-6-(2-hydroxyphenyl)-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-benzyl-6-(2-hydroxyphenyl)isoindolin-5-ol Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N1CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)/C(=C\C4=CC=CC=C4)/N1CC5=CC=CC=C5

InChI

InChI=1S/C28H23NO2/c30-27-14-8-7-13-23(27)25-17-24-22(16-28(25)31)19-29(18-21-11-5-2-6-12-21)26(24)15-20-9-3-1-4-10-20/h1-17,30-31H,18-19H2/b26-15+