(2E)-2-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-[3-(dimethylamino)propoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-[3-(dimethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-[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=C(C=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

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

InChI

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