| PDB CCD ID: | A1IAL | ||||||
| Number of entries in BioLiP: | 2 | ||||||
| Chemical formula: | C21 H14 O4 S | ||||||
| InChI: | InChI=1S/C21H14O4S/c22-14-6-4-12(5-7-14)21-19(17-9-8-16(24)11-18(17)26-21)20(25)13-2-1-3-15(23)10-13/h1-11,22-24H | ||||||
| InChIKey: | DWFBIALOCDMBGC-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | (3-hydroxyphenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]methanone; [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophen-3-yl](3-hydroxyphenyl)methanone |
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