(3E)-2-(2-oxidanyl-1-phenyl-ethyl)-3-(phenylmethylidene)isoindol-1-one

Systemtic Name: (3E)-2-(2-oxidanyl-1-phenyl-ethyl)-3-(phenylmethylidene)isoindol-1-one Openeye Name: (3E)-3-benzylidene-2-(2-hydroxy-1-phenyl-ethyl)isoindolin-1-one CAS Name: (3E)-2-(2-hydroxy-1-phenylethyl)-3-(phenylmethylene)-1-isoindolone IUPAC Name: (3E)-3-benzylidene-2-(2-hydroxy-1-phenylethyl)isoindol-1-one Traditional Name: (3E)-3-benzal-2-(2-hydroxy-1-phenyl-ethyl)isoindolin-1-one Formula: C23H19NO2 MolecularWeight: 341.40246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)N2C(CO)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c25-16-22(18-11-5-2-6-12-18)24-21(15-17-9-3-1-4-10-17)19-13-7-8-14-20(19)23(24)26/h1-15,22,25H,16H2/b21-15+