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

Systemtic Name: (1E)-2-(2-hydroxyphenyl)-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-6-benzyl-1-benzylidene-2-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (1E)-2-(2-hydroxyphenyl)-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-6-benzyl-1-benzylidene-2-(2-hydroxyphenyl)-3H-isoindol-5-ol Traditional Name: (1E)-1-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)CC5=CC=CC=C5)O

Isomeric SMILES

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

InChI

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