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

Systemtic Name: (1E)-2,6-dimethoxy-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-1-benzylidene-2,6-dimethoxy-isoindolin-5-ol CAS Name: (1E)-2,6-dimethoxy-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-1-benzylidene-2,6-dimethoxy-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2,6-dimethoxy-isoindolin-5-ol Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(C(=CC3=CC=CC=C3)C2=C1)OC)O

Isomeric SMILES

COC1=C(C=C2CN(/C(=C/C3=CC=CC=C3)/C2=C1)OC)O

InChI

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