5ON
(~{E})-3-[3-[[3-(2-hydroxy-2-oxoethyl)phenyl]methoxy]phenyl]prop-2-enoic acid
Created: | 2015-10-30 |
Last modified: | 2016-03-09 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | (~{E})-3-[3-[[3-(2-hydroxy-2-oxoethyl)phenyl]methoxy]phenyl]prop-2-enoic acid |
Systematic Name (OpenEye OEToolkits) | (~{E})-3-[3-[[3-(2-hydroxy-2-oxoethyl)phenyl]methoxy]phenyl]prop-2-enoic acid |
Formula | C18 H16 O5 |
Molecular Weight | 312.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | OC(=O)Cc1cccc(COc2cccc(C=CC(O)=O)c2)c1 |
SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)COc2cccc(c2)C=CC(=O)O)CC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)Cc1cccc(COc2cccc(/C=C/C(O)=O)c2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | c1cc(cc(c1)COc2cccc(c2)/C=C/C(=O)O)CC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C18H16O5/c19-17(20)8-7-13-3-2-6-16(10-13)23-12-15-5-1-4-14(9-15)11-18(21)22/h1-10H,11-12H2,(H,19,20)(H,21,22)/b8-7+ |
InChIKey | InChI | 1.03 | OEFDOGJCFYDFNL-BQYQJAHWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 118796356 |