(2E)-2-[[3-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[3-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-[3-(dimethylamino)propoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-[3-(dimethylamino)propoxy]benzylidene]indan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC(=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C)CCCOC1=CC=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23NO2/c1-22(2)11-6-12-24-19-9-5-7-16(14-19)13-18-15-17-8-3-4-10-20(17)21(18)23/h3-5,7-10,13-14H,6,11-12,15H2,1-2H3/b18-13+