(2E)-2-[[4-(dimethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(dimethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one Openeye Name: (2E)-2-[[4-(dimethylaminomethyl)phenyl]methylene]-5,6-dimethoxy-indan-1-one CAS Name: (2E)-2-[[4-(dimethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(dimethylaminomethyl)phenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylaminomethyl)benzylidene]-5,6-dimethoxy-indan-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C=C2CC3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)/C=C/2\CC3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C21H23NO3/c1-22(2)13-15-7-5-14(6-8-15)9-17-10-16-11-19(24-3)20(25-4)12-18(16)21(17)23/h5-9,11-12H,10,13H2,1-4H3/b17-9+