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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)O)C4=CC=CC=C4O

Isomeric SMILES

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

InChI

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