2H-1-Benzopyran-2-one, 8-iodo-7-methoxy-
Basic information
- CAS
65763-01-1- Standard SMILES
COc1ccc2ccc(=O)oc2c1I- InChIKey
SRVYHNHEBGCPIF-UHFFFAOYSA-N- Molecular formula
- C10H7IO3
- Average molar mass
- 302.06 g/mol
- Monoisotopic mass
- 301.94399
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 8-iodo-7-methoxy-
- IUPAC
- 8-iodo-7-methoxychromen-2-one
Names & synonyms
8-Iodo-7-methoxycoumarin65763-01-12H-1-Benzopyran-2-one, 8-iodo-7-methoxy-DTXSID10215966RefChem:268293DTXCID401384578-Iodo-7-methoxy-2H-chromen-2-one8-Iodo-7-methoxy-2H-1-benzopyran-2-one7-methoxyl-8-iodocoumarinSCHEMBL28957059
Database identifiers
- CAS
65763-01-1- PubChem CID
- 149287
- DTXSID
DTXSID10215966- Nikkaji
- J1.329.964A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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