Research chemical
CAS Number: 373620-07-6
![10-(3-fluoro-4-methoxyphenyl)-9-phenyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one molecular structure, CAS 373620-07-6](/structure-images/373620-07-6.png?v=struct-v2)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
1905709
Exact Mass
440.142387
InChIKey
YSBUXCGYAZJGKY-UHFFFAOYSA-N
IUPAC Name
10-(3-fluoro-4-methoxyphenyl)-9-phenyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-one
SMILES String
COc1ccc(-c2c(-c3ccccc3)oc3cc4oc(=O)c5c(c4cc23)CCCC5)cc1F
No physical property values available.
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Catalog navigation
Other public CAS pages in this catalog. These links support navigation across additional intermediates and do not imply equivalence, availability, or shared use.
10-(3-fluoro-4-methoxyphenyl)-9-phenyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one is identified by CAS 373620-07-6, with molecular formula C28H21FO4, molecular weight 440.5, InChIKey YSBUXCGYAZJGKY-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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Submit the CAS number, quantity, purity requirement, and destination country for sourcing review.
Heavy atom count
33
H-bond acceptors
4
H-bond donors
0
Rotatable bonds
3
Ring count
6
Aromatic rings
5
Topological polar surface area
52.58 Ų
Computed LogP
6.9
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
No
Structure family
other structure rule
Precious metal motif
No
Transition metal motif
No
Phosphine ligand motif
No
N-heterocycle motif
No
Boronic acid motif
No
Computed structure descriptors generated from molecular structure. These are not experimental physical property values, supplier specifications, SDS data, or bioactivity claims.
Structural features
10-(3-fluoro-4-methoxyphenyl)-9-phenyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-one (CAS 373620-07-6) is maintained as a commercial cas reference with formula C28H21FO4, molecular weight 440. 50 g/mol, PubChem CID 1905709.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
Use this page for CAS identity lookup, internal catalog search, and commercial discovery workflows.
Documentation needs
Review supplier documentation before handling; for research use only.
Safety and handling reference content is available through documentation requests.
For supplier-issued SDS, request documentation before handling, storage, shipment, or procurement decisions.