Basic information
- CAS
5397-99-9- Standard SMILES
O=C1c2ccccc2C(=O)c2c1oc1ccc3ccccc3c21- InChIKey
VYZMRDGGVIOWCY-UHFFFAOYSA-N- Molecular formula
- C20H10O3
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.06299418
Names & identifiers
- Preferred name
- Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione
- IUPAC
- 12-oxapentacyclo[11.8.0.02,11.03,8.015,20]henicosa-1(13),2(11),3,5,7,9,15,17,19-nonaene-14,21-dione
- English name
- Dinaphtho[2,1-b:2',3'-d]furan-8,13-dione
- Molecular formula
- C20H10O3
- Molecular weight
- 298.29
Names & synonyms
dinaphtho[2,1-b:2',3'-d]furan-8,13-dione5397-99-9NSC4298CHEMBL230244SCHEMBL7575236DTXSID40277810VYZMRDGGVIOWCY-UHFFFAOYSA-NNSC-4298Dinaphtho[2,1-b.2',3'-d]furan-8-13-dione
Database identifiers
- CAS
5397-99-9- PubChem CID
- 220855
- DTXSID
DTXSID40277810- ChEMBL
CHEMBL230244- Nikkaji
- J68.890H
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
Chemistry & industry
Suppliers1 total
PRINCETON[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…