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

Systemtic Name: (1E)-2,6-bis(2-hydroxyphenyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-2,6-bis(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (1E)-2,6-bis(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2,6-bis(2-hydroxyphenyl)-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2,6-bis(2-hydroxyphenyl)isoindolin-5-ol Formula: C27H21NO3 MolecularWeight: 407.46054

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N1C5=CC=CC=C5O

Isomeric SMILES

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)/C(=C\C4=CC=CC=C4)/N1C5=CC=CC=C5O

InChI

InChI=1S/C27H21NO3/c29-25-12-6-4-10-20(25)22-16-21-19(15-27(22)31)17-28(23-11-5-7-13-26(23)30)24(21)14-18-8-2-1-3-9-18/h1-16,29-31H,17H2/b24-14+