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

Systemtic Name: (3E)-2-oxidanyl-3-(phenylmethylidene)-1H-isoindole-5,6-diol Openeye Name: (1E)-1-benzylidene-2-hydroxy-isoindoline-5,6-diol CAS Name: (3E)-2-hydroxy-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-3-benzylidene-2-hydroxy-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-hydroxy-isoindoline-5,6-diol Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-14-7-11-9-16(19)13(12(11)8-15(14)18)6-10-4-2-1-3-5-10/h1-8,17-19H,9H2/b13-6+