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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)C5=CC=CC=C5O

Isomeric SMILES

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C\C4=CC=CC=C4)/N(C2)C5=CC=CC=C5O

InChI

InChI=1S/C29H25NO3/c1-2-33-29-17-21-19-30(25-13-7-9-15-28(25)32)26(16-20-10-4-3-5-11-20)23(21)18-24(29)22-12-6-8-14-27(22)31/h3-18,31-32H,2,19H2,1H3/b26-16+