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

Systemtic Name: (2E)-2-[[3-[3-(diethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[3-[3-(diethylamino)propoxy]phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[3-[3-(diethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[3-[3-(diethylamino)propoxy]phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[3-[3-(diethylamino)propoxy]benzylidene]indan-1-one Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO2/c1-3-24(4-2)13-8-14-26-21-11-7-9-18(16-21)15-20-17-19-10-5-6-12-22(19)23(20)25/h5-7,9-12,15-16H,3-4,8,13-14,17H2,1-2H3/b20-15+