PDB CCD ID: | X8W |
Number of entries in BioLiP: | 2 |
Chemical formula: | C15 H12 O5 |
InChI: | InChI=1S/C15H12O5/c16-10-4-1-9(2-5-10)3-6-12(18)15-13(19)7-11(17)8-14(15)20/h1-8,16-17,19-20H |
InChIKey: | YQHMWTPYORBCMF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | Oc1ccc(cc1)\C=C/C(=O)c2c(O)cc(O)cc2O | ACDLabs 12.01 | O=C(c1c(O)cc(O)cc1O)\C=C\c2ccc(O)cc2 | OpenEye OEToolkits 1.7.6 | c1cc(ccc1C=CC(=O)c2c(cc(cc2O)O)O)O | CACTVS 3.385 | Oc1ccc(cc1)C=CC(=O)c2c(O)cc(O)cc2O | OpenEye OEToolkits 1.7.6 | c1cc(ccc1/C=C/C(=O)c2c(cc(cc2O)O)O)O |
|
Name: | (2E)-3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one; NARINGENIN CHALCONE |