27M
bis(2,4-dihydroxyphenyl)methanone
Created: | 2013-09-05 |
Last modified: | 2014-09-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 29 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | bis(2,4-dihydroxyphenyl)methanone |
Systematic Name (OpenEye OEToolkits) | bis[2,4-bis(oxidanyl)phenyl]methanone |
Formula | C13 H10 O5 |
Molecular Weight | 246.215 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccc(O)cc1O)c2ccc(O)cc2O |
SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)C(=O)c2ccc(O)cc2O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1O)O)C(=O)c2ccc(cc2O)O |
Canonical SMILES | CACTVS | 3.385 | Oc1ccc(c(O)c1)C(=O)c2ccc(O)cc2O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1cc(c(cc1O)O)C(=O)c2ccc(cc2O)O |
InChI | InChI | 1.03 | InChI=1S/C13H10O5/c14-7-1-3-9(11(16)5-7)13(18)10-4-2-8(15)6-12(10)17/h1-6,14-17H |
InChIKey | InChI | 1.03 | WXNRYSGJLQFHBR-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 8571 |
ChEMBL | CHEMBL3185091 |
CCDC/CSD | BADVIL10, HAXQAA, DEZJIC |
COD | 2018453 |