Basic information
- CAS
33544-13-7- Standard SMILES
COc1ccc2c(=O)cc(C(N)=O)oc2c1- InChIKey
VDPPPVMTEAHVLI-UHFFFAOYSA-N- Molecular formula
- C11H9NO4
- Average molar mass
- 219.19 g/mol
- Monoisotopic mass
- 219.05315777
Names & identifiers
- Preferred name
- 4H-1-Benzopyran-2-carboxamide, 7-methoxy-4-oxo-
- IUPAC
- 7-methoxy-4-oxochromene-2-carboxamide
Names & synonyms
7-methoxy-4-oxo-4h-chromene-2-carboxamide7-Methoxy-4-oxo-4H-1-benzopyran-2-carboxamide4H-1-Benzopyran-2-carboxamide, 7-methoxy-4-oxo-33544-13-7BRN 1377146SCHEMBL8827792DTXSID40187223AKOS005061963
Database identifiers
- CAS
33544-13-7- PubChem CID
- 214637
- DTXSID
DTXSID40187223- Nikkaji
- J416.867D
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 78.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 350
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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