Research chemical
CAS Number: 1010928-83-2
![2-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-5,9,10-trimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione molecular structure, CAS 1010928-83-2](/structure-images/1010928-83-2.png?v=struct-v3)
Product details
For laboratory research and professional procurement workflows.
PubChem CID
42648767
Exact Mass
422.136553
InChIKey
XQZRDASZDAALCX-UHFFFAOYSA-N
IUPAC Name
2-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-5,9,10-trimethyl-2,3-dihydropyrano[2,3-h]chromene-4,8-dione
SMILES String
COc1cc(C2CC(=O)c3c(C)cc4oc(=O)c(C)c(C)c4c3O2)cc2c1OCCO2
No physical property values available.
Catalog navigation
Linked by recorded structural or research relationships, not interchangeable products. Check the exact CAS, specification and availability on the linked product page.
2-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-5,9,10-trimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione is identified by CAS 1010928-83-2, with molecular formula C24H22O7, molecular weight 422.4, InChIKey XQZRDASZDAALCX-UHFFFAOYSA-N.
Yes. Submit an RFQ and specify COA requirements. Lot-specific COA depends on supplier confirmation.
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XLogP
3.2
Properties are provided as catalog reference data and may be confirmed through supplier documentation when required.
Heavy atom count
31
H-bond acceptors
7
H-bond donors
0
Rotatable bonds
2
Ring count
5
Aromatic rings
3
Topological polar surface area
84.2 Ų
Computed LogP
4.2
Fragment-like structure rule
No
Lead-like structure rule
No
Drug-like structure rule
Yes
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
2-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)-5,9,10-trimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione (CAS 1010928-83-2) is an English MolGraph catalog reference, molecular formula C24H22O7 and molecular weight 422. 40 g/mol.
Sourcing context
Catalog reference for RFQ preparation, supplier confirmation, and research chemical sourcing review.
Research use context
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Documentation needs
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Safety and handling reference content is available through documentation requests.
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