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

Systemtic Name: (3E)-2-(2-hydroxyphenyl)-6-methoxy-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3E)-3-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-isoindolin-5-ol CAS Name: (3E)-2-(2-hydroxyphenyl)-6-methoxy-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3E)-3-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-1H-isoindol-5-ol Traditional Name: (3E)-3-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=C2C(=C1)CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)O

Isomeric SMILES

COC1=C(C=C\2C(=C1)CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)O

InChI

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