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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1C4=CC=CC=C4O)O)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1C4=CC=CC=C4O)O)CC5=CC=CC=C5

InChI

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