![1,3-dimethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one structure](/static/products/3722/3722-47-2.webp)
1,3-dimethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
1,3-dimethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
Also Known As: Oprea1_223357|Oprea1_341006|IFLab1_001525|BAS 00872557|1,3-dimethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one|AG-690/12889009|SR-01000315560-1|1,3-Dimethoxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one|1,3-dimethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one|1,3-dimethoxy-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one|1,3-dimethoxy-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one|1,3-DIMETHOXY-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE|3,5-dimethoxy-8-oxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),3,5-tetraen-9-one
| Molecular Formula | C15H16O4 |
|---|---|
| Molecular Weight | 260.10486 g/mol |
| LogP | 2.8 |
| Topological Polar Surface Area | 44.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 260.10486 |
| Monoisotopic Mass | 260.10486 |
| Heavy Atoms | 19 |
| Complexity | 401.0 |
Chemical Identifiers
| CAS Number | 3722-47-2 |
|---|---|
| SMILES | COC1=CC2=C(C3=C(CCCC3)C(=O)O2)C(=C1)OC |
| InChIKey | JFZQPCXOYOHJNH-UHFFFAOYSA-N |
Product Overview
1,3-dimethoxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one (CAS 3722-47-2), with molecular formula C15H16O4 and molecular weight 260.10486 g/mol. IUPAC: 1,3-dimethoxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one.