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

Systemtic Name: (1E)-6-methoxy-2-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-2-benzyl-1-benzylidene-6-methoxy-isoindolin-5-ol CAS Name: (1E)-6-methoxy-2-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-2-benzyl-1-benzylidene-6-methoxy-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-benzyl-6-methoxy-isoindolin-5-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-26-23-14-20-19(13-22(23)25)16-24(15-18-10-6-3-7-11-18)21(20)12-17-8-4-2-5-9-17/h2-14,25H,15-16H2,1H3/b21-12+