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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C)C)OC1=CC=CC(=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCC(N(C)C)OC1=CC=CC(=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23NO2/c1-4-20(22(2)3)24-18-10-7-8-15(13-18)12-17-14-16-9-5-6-11-19(16)21(17)23/h5-13,20H,4,14H2,1-3H3/b17-12+