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

Systemtic Name: 2-[(1Z)-2-ethoxy-6-(2-hydroxyphenyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-1-benzylidene-2-ethoxy-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2-ethoxy-6-(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-1-benzylidene-2-ethoxy-6-(2-hydroxyphenyl)-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-2-ethoxy-6-(2-hydroxyphenyl)isoindolin-5-yl]phenol Formula: C29H25NO3 MolecularWeight: 435.5137

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)C5=CC=CC=C5O

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO3/c1-2-33-30-19-21-17-25(22-12-6-8-14-28(22)31)26(23-13-7-9-15-29(23)32)18-24(21)27(30)16-20-10-4-3-5-11-20/h3-18,31-32H,2,19H2,1H3/b27-16-