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

Systemtic Name: 2-[(1E)-2,6-dimethoxy-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-1-benzylidene-2,6-dimethoxy-isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2,6-dimethoxy-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-1-benzylidene-2,6-dimethoxy-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-2,6-dimethoxy-isoindolin-5-yl]phenol Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=CC3=CC=CC=C3)OC)C=C1C4=CC=CC=C4O

Isomeric SMILES

COC1=CC\2=C(CN(/C2=C/C3=CC=CC=C3)OC)C=C1C4=CC=CC=C4O

InChI

InChI=1S/C23H21NO3/c1-26-23-14-19-17(13-20(23)18-10-6-7-11-22(18)25)15-24(27-2)21(19)12-16-8-4-3-5-9-16/h3-14,25H,15H2,1-2H3/b21-12+