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

Systemtic Name: (4-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-oxidanylidene-1-benzothiophen-3-yl]methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-oxo-1-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-keto-benzothiophen-3-yl]-(4-hydroxyphenyl)methanone Formula: C21H14O5S MolecularWeight: 378.39786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C2=C(C3=C(S2=O)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C21H14O5S/c22-14-5-1-12(2-6-14)20(25)19-17-10-9-16(24)11-18(17)27(26)21(19)13-3-7-15(23)8-4-13/h1-11,22-24H