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

Systemtic Name: (3E)-2-ethoxy-3-(phenylmethylidene)-1H-isoindole-5,6-diol Openeye Name: (1E)-1-benzylidene-2-ethoxy-isoindoline-5,6-diol CAS Name: (3E)-2-ethoxy-3-(phenylmethylene)-1H-isoindole-5,6-diol IUPAC Name: (3E)-3-benzylidene-2-ethoxy-1H-isoindole-5,6-diol Traditional Name: (1E)-1-benzal-2-ethoxy-isoindoline-5,6-diol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC(=C(C=C2C1=CC3=CC=CC=C3)O)O

Isomeric SMILES

CCON\1CC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)O)O

InChI

InChI=1S/C17H17NO3/c1-2-21-18-11-13-9-16(19)17(20)10-14(13)15(18)8-12-6-4-3-5-7-12/h3-10,19-20H,2,11H2,1H3/b15-8+