(3E)-2-(2-hydroxyphenyl)-3-(phenylmethylidene)-1H-isoindole-5,6-diol

Systemtic Name: (3E)-2-(2-hydroxyphenyl)-3-(phenylmethylidene)-1H-isoindole-5,6-diol Openeye Name: (1E)-1-benzylidene-2-(2-hydroxyphenyl)isoindoline-5,6-diol CAS Name: (3E)-2-(2-hydroxyphenyl)-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-3-benzylidene-2-(2-hydroxyphenyl)-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-(2-hydroxyphenyl)isoindoline-5,6-diol Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1C4=CC=CC=C4O)O)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1C4=CC=CC=C4O)O)O

InChI

InChI=1S/C21H17NO3/c23-19-9-5-4-8-17(19)22-13-15-11-20(24)21(25)12-16(15)18(22)10-14-6-2-1-3-7-14/h1-12,23-25H,13H2/b18-10+