TL;DR: 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one (CAS 858761-38-3) is a chemical compound with molecular formula C19H18O3 and molecular weight 294.12558 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
7,9,9-trimethyl-10,11-dihydroisochromeno[4,3-g]chromen-5-one
Also Known As: EiM07-18835, 7,9,9-trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one, 7,9,9-trimethyl-10,11-dihydroisochromeno[4,3-g]chromen-5-one, 2,2,12-TRIMETHYL-2,3,4,10-TETRAHYDRO-1,11-DIOXATETRAPHEN-10-ONE, 7,9,9-trimethyl-10,11-dihydro-5H,9H-benzo[c]pyrano[3,2-g]chromen-5-one
| Molecular Formula | C19H18O3 |
| Molecular Weight | 294.12558 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 35.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 0 |
| Exact Mass | 294.12558 Da |
| Heavy Atoms | 22 |
| Complexity | 458.0 |
| SMILES | CC1=C2C(=CC3=C1OC(=O)C4=CC=CC=C43)CCC(O2)(C)C |
| InChIKey | KLEHAMPRJRSOAF-UHFFFAOYSA-N |
The XLogP value of 4.4 indicates that 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one is 858761-38-3.
The molecular formula of 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one is C19H18O3.
The molecular weight of 7,9,9-Trimethyl-10,11-dihydrobenzo[c]pyrano[3,2-g]chromen-5-one is 294.12558 g/mol.
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