PDB CCD ID: | VE2 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H12 O6 |
InChI: | InChI=1S/C16H12O6/c17-13-5-3-9(7-11(13)15(19)20)1-2-10-4-6-14(18)12(8-10)16(21)22/h1-8,17-18H,(H,19,20)(H,21,22)/b2-1+ |
InChIKey: | SEOGGUVUVSSDJX-OWOJBTEDSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1C=Cc2ccc(c(c2)C(=O)O)O)C(=O)O)O | CACTVS 3.385 | OC(=O)c1cc(ccc1O)C=Cc2ccc(O)c(c2)C(O)=O | CACTVS 3.385 | OC(=O)c1cc(ccc1O)/C=C/c2ccc(O)c(c2)C(O)=O | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1/C=C/c2ccc(c(c2)C(=O)O)O)C(=O)O)O |
|
Name: | 5-[(E)-2-(3-carboxy-4-oxidanyl-phenyl)ethenyl]-2-oxidanyl-benzoic acid |