Dinaphtho[1,2-b:2',3'-d]furan-7,12-dione
Basic information
- CAS
3561-04-4- Standard SMILES
O=C1c2ccccc2C(=O)c2c1oc1c2ccc2ccccc21- InChIKey
ALXCRFWBTUYTAV-UHFFFAOYSA-N- Molecular formula
- C20H10O3
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.06299418
Names & identifiers
- Preferred name
- Dinaphtho[1,2-b:2',3'-d]furan-7,12-dione
- IUPAC
- 12-oxapentacyclo[11.8.0.02,11.04,9.014,19]henicosa-1(13),2(11),4,6,8,14,16,18,20-nonaene-3,10-dione
Names & synonyms
Dinaphtho[1,2-b:2',3'-d]furan-7,12-dione3561-04-4NSC281986CHEMBL230243SCHEMBL2681675DTXSID20314318NSC-281986DS-010824Dinaphtho[1,2-b:2,3-d]furan-7,12-dione
Database identifiers
- CAS
3561-04-4- PubChem CID
- 323153
- DTXSID
DTXSID20314318- ChEMBL
CHEMBL230243
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 47.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 527
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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