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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC=C1C=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)12-7-13-24-20-11-6-4-9-17(20)15-18-14-16-8-3-5-10-19(16)21(18)23/h3-6,8-11,15H,7,12-14H2,1-2H3/b18-15+