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

Systemtic Name: (3Z)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-2-benzyl-3-benzylidene-6-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (3Z)-6-(2-hydroxyphenyl)-2-(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-2-benzyl-3-benzylidene-6-(2-hydroxyphenyl)-1H-isoindol-5-ol Traditional Name: (3Z)-3-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)C3=CC=CC=C3O)O)C(=CC4=CC=CC=C4)N1CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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