DPA
4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE)
| Created: | 1999-07-08 |
| Last modified: | 2011-06-04 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 0 |
| Bond Count | 34 |
| Aromatic Bond Count | 6 |
Chemical Component Summary | |
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| Name | 4,5-DIMETHOXY-N-(2'-METHOXYPROPENOYL ANTHRANILATE) |
| Systematic Name (OpenEye OEToolkits) | N-(2-methanoyl-4,5-dimethoxy-phenyl)-2-methoxy-prop-2-enamide |
| Formula | C13 H15 N O5 |
| Molecular Weight | 265.262 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(C(\OC)=C)Nc1cc(OC)c(OC)cc1C=O |
| SMILES | CACTVS | 3.341 | COC(=C)C(=O)Nc1cc(OC)c(OC)cc1C=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | COc1cc(c(cc1OC)NC(=O)C(=C)OC)C=O |
| Canonical SMILES | CACTVS | 3.341 | COC(=C)C(=O)Nc1cc(OC)c(OC)cc1C=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | COc1cc(c(cc1OC)NC(=O)C(=C)OC)C=O |
| InChI | InChI | 1.03 | InChI=1S/C13H15NO5/c1-8(17-2)13(16)14-10-6-12(19-4)11(18-3)5-9(10)7-15/h5-7H,1H2,2-4H3,(H,14,16) |
| InChIKey | InChI | 1.03 | RAMLKCJDRRPGLL-UHFFFAOYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 4630709 |














