PDB CCD ID: | ENY |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H12 O5 |
InChI: | InChI=1S/C15H12O5/c1-20-12-5-4-9-6-11(3-2-10(9)7-12)13(16)8-14(17)15(18)19/h2-8,17H,1H3,(H,18,19)/b14-8- |
InChIKey: | GXCSYGHKRWPUNE-ZSOIEALJSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.6 | COc1ccc2cc(ccc2c1)C(=O)C=C(C(=O)O)O | CACTVS 3.385 | COc1ccc2cc(ccc2c1)C(=O)C=C(O)C(O)=O | OpenEye OEToolkits 2.0.6 | COc1ccc2cc(ccc2c1)C(=O)/C=C(/C(=O)O)\O | CACTVS 3.385 | COc1ccc2cc(ccc2c1)C(=O)/C=C(O)/C(O)=O | ACDLabs 12.01 | c1(C(/C=C(/C(O)=O)O)=O)ccc2cc(ccc2c1)OC |
|
Name: | (2Z)-2-hydroxy-4-(6-methoxynaphthalen-2-yl)-4-oxobut-2-enoic acid |