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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=CC(=C(C=C2C1=CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CON\1CC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-26-24-16-20-15-23(25)19(12-17-8-4-2-5-9-17)14-21(20)22(24)13-18-10-6-3-7-11-18/h2-11,13-15,25H,12,16H2,1H3/b22-13+