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

Systemtic Name: (1E)-2-(2-hydroxyphenyl)-6-methoxy-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-isoindolin-5-ol CAS Name: (1E)-2-(2-hydroxyphenyl)-6-methoxy-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-(2-hydroxyphenyl)-6-methoxy-isoindolin-5-ol Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)C4=CC=CC=C4O)O

Isomeric SMILES

COC1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)C4=CC=CC=C4O)O

InChI

InChI=1S/C22H19NO3/c1-26-22-13-17-16(12-21(22)25)14-23(18-9-5-6-10-20(18)24)19(17)11-15-7-3-2-4-8-15/h2-13,24-25H,14H2,1H3/b19-11+