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

Systemtic Name: (3E)-6-ethoxy-2-(2-hydroxyphenyl)-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3E)-3-benzylidene-6-ethoxy-2-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (3E)-6-ethoxy-2-(2-hydroxyphenyl)-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3E)-3-benzylidene-6-ethoxy-2-(2-hydroxyphenyl)-1H-isoindol-5-ol Traditional Name: (3E)-3-benzal-6-ethoxy-2-(2-hydroxyphenyl)isoindolin-5-ol Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)O

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)O

InChI

InChI=1S/C23H21NO3/c1-2-27-23-13-17-15-24(19-10-6-7-11-21(19)25)20(18(17)14-22(23)26)12-16-8-4-3-5-9-16/h3-14,25-26H,2,15H2,1H3/b20-12+