3-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-2-one (CHEM330856)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 16:54:14 UTC | ||||||||
| Update Date | 2026-08-30 16:54:14 UTC | ||||||||
| Accession Number | CHEM330856 | ||||||||
| Identification | |||||||||
| Common Name | 3-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-2-one is a chemical compound with the formula C23H20O7. It has an average molecular weight of 408.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H20O7 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 408.121 g/mol | ||||||||
| CAS Registry Number | 78648-15-4 | ||||||||
| IUPAC Name | 3-(1,3-benzodioxol-5-yl)-4,5-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=C(C(=O)O3)C4=CC5=C(C=C4)OCO5)OC)C | ||||||||
| InChI Identifier | InChI=1S/C23H20O7/c1-23(2)8-7-13-15(30-23)10-17(25-3)19-20(13)29-22(24)18(21(19)26-4)12-5-6-14-16(9-12)28-11-27-14/h5-10H,11H2,1-4H3 | ||||||||
| InChI Key | QPBYIRHDUCNWKE-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
