UAS
Summary
| Name: | Phenindione |
| Synonyms: | 2-phenyl-1H-indene-1,3(2H)-dione |
| Formula: | C15 H10 O2 |
| Formal charge: | 0 |
| Formula weight: | 222.239 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-phenyl-1H-indene-1,3(2H)-dione |
| OpenEye OEToolkits | 2.0.7 | 2-phenylindene-1,3-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c2C(C(C(=O)c2ccc1)c3ccccc3)=O |
| InChI | InChI | 1.03 | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey | InChI | 1.03 | NFBAXHOPROOJAW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1C(c2ccccc2)C(=O)c3ccccc13 |
| SMILES | CACTVS | 3.385 | O=C1C(c2ccccc2)C(=O)c3ccccc13 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2C(=O)c3ccccc3C2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)C2C(=O)c3ccccc3C2=O |
