(2E)-2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[4-(2-pyridylmethoxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[4-(2-pyridinylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[4-(2-pyridylmethoxy)benzylidene]indan-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C22H17NO2/c24-22-18(14-17-5-1-2-7-21(17)22)13-16-8-10-20(11-9-16)25-15-19-6-3-4-12-23-19/h1-13H,14-15H2/b18-13+