PDB CCD ID: | 6QT |
Number of entries in BioLiP: | 6 |
Chemical formula: | C15 H12 O4 |
InChI: | InChI=1S/C15H12O4/c16-10-3-1-2-9(6-10)15-8-13(18)12-7-11(17)4-5-14(12)19-15/h1-7,15-17H,8H2/t15-/m1/s1 |
InChIKey: | FTDCCBIDVVGONG-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.5 | c1cc(cc(c1)O)[C@H]2CC(=O)c3cc(ccc3O2)O | CACTVS 3.385 | Oc1cccc(c1)[CH]2CC(=O)c3cc(O)ccc3O2 | CACTVS 3.385 | Oc1cccc(c1)[C@H]2CC(=O)c3cc(O)ccc3O2 | OpenEye OEToolkits 2.0.5 | c1cc(cc(c1)O)C2CC(=O)c3cc(ccc3O2)O |
|
Name: | (2~{R})-2-(3-hydroxyphenyl)-6-oxidanyl-2,3-dihydrochromen-4-one |