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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=C(C=C2)OCC3=CC=CC=N3)C(=O)C4=C1C(=CC=C4)O

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)OCC3=CC=CC=N3)/C(=O)C4=C1C(=CC=C4)O

InChI

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