1-benzothiophen-3-yl-(4-ethoxyphenyl)methanone

Systemtic Name: 1-benzothiophen-3-yl-(4-ethoxyphenyl)methanone Openeye Name: benzothiophen-3-yl-(4-ethoxyphenyl)methanone CAS Name: 1-benzothiophen-3-yl-(4-ethoxyphenyl)methanone IUPAC Name: 1-benzothiophen-3-yl-(4-ethoxyphenyl)methanone Traditional Name: benzothiophen-3-yl(p-phenetyl)methanone Formula: C17H14O2S MolecularWeight: 282.35686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C17H14O2S/c1-2-19-13-9-7-12(8-10-13)17(18)15-11-20-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3