(2E)-2-[(4-dimethylaminophenyl)methylidene]-7-methoxy-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-7-methoxy-3H-inden-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-7-methoxy-indan-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-7-methoxy-3H-inden-1-one IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-7-methoxy-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-7-methoxy-indan-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CC3=C(C2=O)C(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CC3=C(C2=O)C(=CC=C3)OC

InChI

InChI=1S/C19H19NO2/c1-20(2)16-9-7-13(8-10-16)11-15-12-14-5-4-6-17(22-3)18(14)19(15)21/h4-11H,12H2,1-3H3/b15-11+