[2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]-(4-pentoxyphenyl)methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]-(4-pentoxyphenyl)methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-pentoxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-pentoxyphenyl)methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-pentoxyphenyl)methanone Traditional Name: (4-amoxyphenyl)-[6-hydroxy-2-(4-hydroxyphenyl)-1-keto-benzothiophen-3-yl]methanone Formula: C26H24O5S MolecularWeight: 448.53076

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(S(=O)C3=C2C=CC(=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C26H24O5S/c1-2-3-4-15-31-21-12-7-17(8-13-21)25(29)24-22-14-11-20(28)16-23(22)32(30)26(24)18-5-9-19(27)10-6-18/h5-14,16,27-28H,2-4,15H2,1H3