(2E)-2-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-4-oxidanyl-3H-inden-1-one

Systemtic Name: (2E)-2-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-4-oxidanyl-3H-inden-1-one Openeye Name: (2E)-2-[[3,5-dimethyl-4-(2-pyridylmethoxy)phenyl]methylene]-4-hydroxy-indan-1-one CAS Name: (2E)-2-[[3,5-dimethyl-4-(2-pyridinylmethoxy)phenyl]methylidene]-4-hydroxy-3H-inden-1-one IUPAC Name: (2E)-2-[[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]methylidene]-4-hydroxy-3H-inden-1-one Traditional Name: (2E)-2-[3,5-dimethyl-4-(2-pyridylmethoxy)benzylidene]-4-hydroxy-indan-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)C=C3CC4=C(C3=O)C=CC=C4O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=N2)C)/C=C/3\CC4=C(C3=O)C=CC=C4O

InChI

InChI=1S/C24H21NO3/c1-15-10-17(11-16(2)24(15)28-14-19-6-3-4-9-25-19)12-18-13-21-20(23(18)27)7-5-8-22(21)26/h3-12,26H,13-14H2,1-2H3/b18-12+