(2E)-2-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[4-(2-naphthylmethoxy)phenyl]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[4-(2-naphthalenylmethoxy)phenyl]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[4-(naphthalen-2-ylmethoxy)phenyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[4-(2-naphthylmethoxy)benzylidene]benzothiophen-3-one Formula: C26H18O2S MolecularWeight: 394.48492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC=C(C=C3)/C=C/4\C(=O)C5=CC=CC=C5S4

InChI

InChI=1S/C26H18O2S/c27-26-23-7-3-4-8-24(23)29-25(26)16-18-10-13-22(14-11-18)28-17-19-9-12-20-5-1-2-6-21(20)15-19/h1-16H,17H2/b25-16+