WMF
Summary
| Name: | 4-hydroxy-1-[(2-phenoxyphenyl)methyl]pyridin-2(1H)-one |
| Formula: | C18 H15 N O3 |
| Formal charge: | 0 |
| Formula weight: | 293.317 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 4-hydroxy-1-[(2-phenoxyphenyl)methyl]pyridin-2(1H)-one |
| OpenEye OEToolkits | 2.0.7 | 4-oxidanyl-1-[(2-phenoxyphenyl)methyl]pyridin-2-one |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC=1C=CN(Cc2ccccc2Oc2ccccc2)C(=O)C=1 |
| InChI | InChI | 1.06 | InChI=1S/C18H15NO3/c20-15-10-11-19(18(21)12-15)13-14-6-4-5-9-17(14)22-16-7-2-1-3-8-16/h1-12,20H,13H2 |
| InChIKey | InChI | 1.06 | WZQILBDOYMFELL-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC1=CC(=O)N(Cc2ccccc2Oc3ccccc3)C=C1 |
| SMILES | CACTVS | 3.385 | OC1=CC(=O)N(Cc2ccccc2Oc3ccccc3)C=C1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2ccccc2CN3C=CC(=CC3=O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)Oc2ccccc2CN3C=CC(=CC3=O)O |
