2-[(4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[(4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one Openeye Name: 2-[(4-benzyloxyphenyl)methylene]benzothiophen-3-one CAS Name: 2-[(4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[(4-phenylmethoxyphenyl)methylidene]-1-benzothiophen-3-one Traditional Name: 2-(4-benzoxybenzylidene)benzothiophen-3-one Formula: C22H16O2S MolecularWeight: 344.42624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C22H16O2S/c23-22-19-8-4-5-9-20(19)25-21(22)14-16-10-12-18(13-11-16)24-15-17-6-2-1-3-7-17/h1-14H,15H2