2-[(1E)-2-(2-hydroxyphenyl)-6-methoxy-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1E)-2-(2-hydroxyphenyl)-6-methoxy-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1E)-1-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-isoindolin-5-yl]phenol CAS Name: 2-[(1E)-2-(2-hydroxyphenyl)-6-methoxy-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1E)-1-benzylidene-2-(2-hydroxyphenyl)-6-methoxy-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1E)-1-benzal-2-(2-hydroxyphenyl)-6-methoxy-isoindolin-5-yl]phenol Formula: C28H23NO3 MolecularWeight: 421.48712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)C=C1C5=CC=CC=C5O

Isomeric SMILES

COC1=CC\2=C(CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)C=C1C5=CC=CC=C5O

InChI

InChI=1S/C28H23NO3/c1-32-28-17-22-20(16-23(28)21-11-5-7-13-26(21)30)18-29(24-12-6-8-14-27(24)31)25(22)15-19-9-3-2-4-10-19/h2-17,30-31H,18H2,1H3/b25-15+