2-[(1E)-2-(2-hydroxyphenyl)-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1E)-2-(2-hydroxyphenyl)-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-6-benzyl-1-benzylidene-2-(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2-(2-hydroxyphenyl)-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-6-benzyl-1-benzylidene-2-(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-6-benzyl-2-(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C34H27NO2 MolecularWeight: 481.58368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)C(=CC5=CC=CC=C5)N1C6=CC=CC=C6O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)/C(=C\C5=CC=CC=C5)/N1C6=CC=CC=C6O

InChI

InChI=1S/C34H27NO2/c36-33-17-9-7-15-28(33)29-22-27-23-35(31-16-8-10-18-34(31)37)32(20-25-13-5-2-6-14-25)30(27)21-26(29)19-24-11-3-1-4-12-24/h1-18,20-22,36-37H,19,23H2/b32-20+