(3E)-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole-5,6-diol

Systemtic Name: (3E)-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole-5,6-diol Openeye Name: (1E)-2-benzyl-1-benzylidene-isoindoline-5,6-diol CAS Name: (3E)-2-(phenylmethyl)-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-2-benzyl-3-benzylidene-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-benzyl-isoindoline-5,6-diol Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1CC4=CC=CC=C4)O)O

InChI

InChI=1S/C22H19NO2/c24-21-12-18-15-23(14-17-9-5-2-6-10-17)20(19(18)13-22(21)25)11-16-7-3-1-4-8-16/h1-13,24-25H,14-15H2/b20-11+