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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

CON\1CC2=C(/C1=C/C3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)C5=CC=CC=C5O

InChI

InChI=1S/C28H23NO3/c1-32-29-18-20-16-24(21-11-5-7-13-27(21)30)25(22-12-6-8-14-28(22)31)17-23(20)26(29)15-19-9-3-2-4-10-19/h2-17,30-31H,18H2,1H3/b26-15-