(2E)-2-[[4-(dipropylamino)phenyl]methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(dipropylamino)phenyl]methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[[4-(dipropylamino)phenyl]methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[[4-(dipropylamino)phenyl]methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(dipropylamino)phenyl]methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-[4-(dipropylamino)benzylidene]-4-hydroxy-indan-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC=C(C=C1)C=C2CC3=C(C2=O)C=CC=C3O

Isomeric SMILES

CCCN(CCC)C1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C22H25NO2/c1-3-12-23(13-4-2)18-10-8-16(9-11-18)14-17-15-20-19(22(17)25)6-5-7-21(20)24/h5-11,14,24H,3-4,12-13,15H2,1-2H3/b17-14+