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

Systemtic Name: (2Z)-4-oxidanyl-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Openeye Name: (2Z)-4-hydroxy-2-[[2-(2-pyridylmethoxy)phenyl]methylene]indan-1-one CAS Name: (2Z)-4-hydroxy-2-[[2-(2-pyridinylmethoxy)phenyl]methylidene]-3H-inden-1-one IUPAC Name: (2Z)-4-hydroxy-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3H-inden-1-one Traditional Name: (2Z)-4-hydroxy-2-[2-(2-pyridylmethoxy)benzylidene]indan-1-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2OCC3=CC=CC=N3)C(=O)C4=C1C(=CC=C4)O

Isomeric SMILES

C1/C(=C/C2=CC=CC=C2OCC3=CC=CC=N3)/C(=O)C4=C1C(=CC=C4)O

InChI

InChI=1S/C22H17NO3/c24-20-9-5-8-18-19(20)13-16(22(18)25)12-15-6-1-2-10-21(15)26-14-17-7-3-4-11-23-17/h1-12,24H,13-14H2/b16-12-