Basic information
- CAS
143468-22-8- Standard SMILES
COc1ccc(-c2oc3ccccc3c(=O)c2[N+](=O)[O-])cc1- InChIKey
UODBUBWNHHUWFP-UHFFFAOYSA-N- Molecular formula
- C16H11NO5
- Average molar mass
- 297.26 g/mol
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-3-nitrochromen-4-one
- IUPAC
- 2-(4-methoxyphenyl)-3-nitrochromen-4-one
- English name
- 4H-1-Benzopyran-4-one,2-(4-methoxyphenyl)-3-nitro-(9CI)
- Molecular formula
- C16H11NO5
- Molecular weight
- 297.26224
Names & synonyms
143468-22-82-(4-Methoxyphenyl)-3-nitrochromen-4-one4h-1-benzopyran-4-one,2-(4-methoxyphenyl)-3-nitro-4H-1-Benzopyran-4-one,2-(4-methoxyphenyl)-3-nitro-(9CI)DB-2723484H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-3-nitro-
Database identifiers
- CAS
143468-22-8- Nikkaji
- J479.411G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 487
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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