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

Systemtic Name: (2E)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[[2-(2-pyridylmethoxy)phenyl]methylene]indan-1-one CAS Name: (2E)-2-[[2-(2-pyridinylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[2-(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=CC=C3OCC4=CC=CC=N4

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3OCC4=CC=CC=N4

InChI

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