TL;DR: (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate (CAS 156041-02-0) is a chemical compound with molecular formula C19H18O6 and molecular weight 342.11035 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate
Also Known As: Qianhucoumarin E, (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.11035 g/mol |
| XLogP | 3.2 |
| Topological Polar Surface Area (TPSA) | 78.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 342.11035 Da |
| Heavy Atoms | 25 |
| Complexity | 659.0 |
| SMILES | C/C=C(\C)/C(=O)OC1C(=O)C2=C(C=CC3=C2OC(=O)C=C3)OC1(C)C |
| InChIKey | PGOMXBOHQUBUMI-BJMVGYQFSA-N |
The XLogP value of 3.2 indicates that (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.9 Ų falls within the moderate polarity range, balancing permeability and solubility for (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate. Following Lipinski's Rule of Five, (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate is 156041-02-0.
The molecular formula of (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate is C19H18O6.
The molecular weight of (8,8-dimethyl-2,10-dioxo-9H-pyrano[2,3-f]chromen-9-yl) (E)-2-methylbut-2-enoate is 342.11035 g/mol.
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