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

Systemtic Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-oxidanylidene-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Openeye Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-ethoxy-2-(4-ethoxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: (6-ethoxy-1-keto-2-p-phenetyl-benzothiophen-3-yl)-(4-hydroxyphenyl)methanone Formula: C25H22O5S MolecularWeight: 434.50418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C3=C(S2=O)C=C(C=C3)OCC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H22O5S/c1-3-29-19-11-7-17(8-12-19)25-23(24(27)16-5-9-18(26)10-6-16)21-14-13-20(30-4-2)15-22(21)31(25)28/h5-15,26H,3-4H2,1-2H3