(4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-1-oxo-benzothiophen-3-yl]methanone CAS Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone IUPAC Name: (4-ethoxyphenyl)-[2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]methanone Traditional Name: (1-keto-2-p-phenetyl-benzothiophen-3-yl)-p-phenetyl-methanone Formula: C25H22O4S MolecularWeight: 418.50478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H22O4S/c1-3-28-19-13-9-17(10-14-19)24(26)23-21-7-5-6-8-22(21)30(27)25(23)18-11-15-20(16-12-18)29-4-2/h5-16H,3-4H2,1-2H3