RZW
Summary
| Name: | 5,6,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one |
| Formula: | C14 H17 N O4 |
| Formal charge: | 0 |
| Formula weight: | 263.289 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 5,6,8-trimethoxy-1,4-dimethylquinolin-2(1H)-one |
| OpenEye OEToolkits | 1.7.0 | 5,6,8-trimethoxy-1,4-dimethyl-quinolin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C2C=C(c1c(OC)c(OC)cc(OC)c1N2C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1cc(OC)c2N(C)C(=O)C=C(C)c2c1OC |
| SMILES | CACTVS | 3.370 | COc1cc(OC)c2N(C)C(=O)C=C(C)c2c1OC |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1c(c(cc2OC)OC)OC)C |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC1=CC(=O)N(c2c1c(c(cc2OC)OC)OC)C |
| InChI | InChI | 1.03 | InChI=1S/C14H17NO4/c1-8-6-11(16)15(2)13-9(17-3)7-10(18-4)14(19-5)12(8)13/h6-7H,1-5H3 |
| InChIKey | InChI | 1.03 | PJUNWPXRLZUYPB-UHFFFAOYSA-N |
