PWF
2-phenylethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Created: | 2014-03-28 |
Last modified: | 2014-11-26 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 40 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 2-phenylethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
Systematic Name (OpenEye OEToolkits) | 2-phenylethyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate |
Formula | C18 H18 O4 |
Molecular Weight | 298.333 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCCc1ccccc1)\C=C\c2cc(OC)c(O)cc2 |
SMILES | CACTVS | 3.385 | COc1cc(ccc1O)C=CC(=O)OCCc2ccccc2 |
SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(ccc1O)C=CC(=O)OCCc2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | COc1cc(ccc1O)\C=C\C(=O)OCCc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | COc1cc(ccc1O)/C=C/C(=O)OCCc2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C18H18O4/c1-21-17-13-15(7-9-16(17)19)8-10-18(20)22-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3/b10-8+ |
InChIKey | InChI | 1.03 | CZQNYPBIOHVQQN-CSKARUKUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5284444 |
ChEMBL | CHEMBL442022 |