(2Z)-6-methoxy-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-6-methoxy-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-6-methoxy-2-[[2-(2-pyridylmethoxy)phenyl]methylene]tetralin-1-one CAS Name: (2Z)-6-methoxy-2-[[2-(2-pyridinylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-6-methoxy-2-[[2-(pyridin-2-ylmethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-6-methoxy-2-[2-(2-pyridylmethoxy)benzylidene]tetralin-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=N4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC=CC=C3OCC4=CC=CC=N4)/CC2

InChI

InChI=1S/C24H21NO3/c1-27-21-11-12-22-17(15-21)9-10-19(24(22)26)14-18-6-2-3-8-23(18)28-16-20-7-4-5-13-25-20/h2-8,11-15H,9-10,16H2,1H3/b19-14-