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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C=C4C(=O)C5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C=C/4\C(=O)C5=CC=CC=C5S4

InChI

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