Basic information
- CAS
33544-08-0- Standard SMILES
Cc1c(C(N)=O)oc2ccccc2c1=O- InChIKey
JCINESCNVGKCDY-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
- Monoisotopic mass
- 203.05824315
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-2-carboxamide, 3-methyl-4-oxo-
- IUPAC
- 3-methyl-4-oxochromene-2-carboxamide
Names & synonyms
4H-1-Benzopyran-2-carboxamide, 3-methyl-4-oxo-BRN 01736713-Methyl-4-oxo-4H-1-benzopyran-2-carboxamide33544-08-0DTXSID901872184-18-00-05594 (Beilstein Handbook Reference)RefChem:297163DTXCID00109709SCHEMBL7574372
Database identifiers
- CAS
33544-08-0- PubChem CID
- 214632
- DTXSID
DTXSID90187218
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 69.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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