(E)-3-(1,3-dihydroisoindol-2-yl)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (E)-3-isoindolin-2-yl-1,3-diphenyl-prop-2-en-1-one CAS Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1,3-diphenyl-2-propen-1-one IUPAC Name: (E)-3-(1,3-dihydroisoindol-2-yl)-1,3-diphenylprop-2-en-1-one Traditional Name: (E)-3-isoindolin-2-yl-1,3-diphenyl-prop-2-en-1-one Formula: C23H19NO MolecularWeight: 325.40306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1/C(=C/C(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H19NO/c25-23(19-11-5-2-6-12-19)15-22(18-9-3-1-4-10-18)24-16-20-13-7-8-14-21(20)17-24/h1-15H,16-17H2/b22-15+