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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)O)C4=CC=CC=C4O

Isomeric SMILES

CON\1CC2=C(/C1=C\C3=CC=CC=C3)C=C(C(=C2)O)C4=CC=CC=C4O

InChI

InChI=1S/C22H19NO3/c1-26-23-14-16-12-22(25)19(17-9-5-6-10-21(17)24)13-18(16)20(23)11-15-7-3-2-4-8-15/h2-13,24-25H,14H2,1H3/b20-11+