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

Systemtic Name: (1E)-6-(2-hydroxyphenyl)-2-oxidanyl-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-2-hydroxy-6-(2-hydroxyphenyl)isoindolin-5-ol CAS Name: (1E)-2-hydroxy-6-(2-hydroxyphenyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2-hydroxy-6-(2-hydroxyphenyl)-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2-hydroxy-6-(2-hydroxyphenyl)isoindolin-5-ol Formula: C21H17NO3 MolecularWeight: 331.36458

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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)N1O

Isomeric SMILES

C1C2=C(C=C(C(=C2)O)C3=CC=CC=C3O)/C(=C\C4=CC=CC=C4)/N1O

InChI

InChI=1S/C21H17NO3/c23-20-9-5-4-8-16(20)18-12-17-15(11-21(18)24)13-22(25)19(17)10-14-6-2-1-3-7-14/h1-12,23-25H,13H2/b19-10+