WF3
methyl (2E)-3-methoxy-2-[2-({[6-methyl-3-(trifluoromethyl)quinoxalin-2-yl]oxy}methyl)phenyl]prop-2-enoate
Created: | 2011-08-30 |
Last modified: | 2011-08-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 50 |
Chiral Atom Count | 0 |
Bond Count | 52 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | methyl (2E)-3-methoxy-2-[2-({[6-methyl-3-(trifluoromethyl)quinoxalin-2-yl]oxy}methyl)phenyl]prop-2-enoate |
Systematic Name (OpenEye OEToolkits) | methyl (E)-3-methoxy-2-[2-[[6-methyl-3-(trifluoromethyl)quinoxalin-2-yl]oxymethyl]phenyl]prop-2-enoate |
Formula | C22 H19 F3 N2 O4 |
Molecular Weight | 432.392 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OC)\C(=C\OC)c1ccccc1COc2nc3ccc(cc3nc2C(F)(F)F)C |
SMILES | CACTVS | 3.370 | COC=C(C(=O)OC)c1ccccc1COc2nc3ccc(C)cc3nc2C(F)(F)F |
SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccc2c(c1)nc(c(n2)OCc3ccccc3C(=COC)C(=O)OC)C(F)(F)F |
Canonical SMILES | CACTVS | 3.370 | CO\C=C(\C(=O)OC)c1ccccc1COc2nc3ccc(C)cc3nc2C(F)(F)F |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | Cc1ccc2c(c1)nc(c(n2)OCc3ccccc3/C(=C\OC)/C(=O)OC)C(F)(F)F |
InChI | InChI | 1.03 | InChI=1S/C22H19F3N2O4/c1-13-8-9-17-18(10-13)26-19(22(23,24)25)20(27-17)31-11-14-6-4-5-7-15(14)16(12-29-2)21(28)30-3/h4-10,12H,11H2,1-3H3/b16-12+ |
InChIKey | InChI | 1.03 | GJLNLJPTCNQCFH-FOWTUZBSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 60172031 |