Basic information
- CAS
370583-65-6- Standard SMILES
COc1ccc2c(c1)c(=O)oc1c(C)c(OCC(=O)N(C)C)ccc12- InChIKey
ZPUAFYKQDRKKSJ-UHFFFAOYSA-N- Molecular formula
- C19H19NO5
- Average molar mass
- 341.4 g/mol
- Monoisotopic mass
- 341.12632271
Names & identifiers
- Preferred name
- 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N,N-dimethylacetamide
- IUPAC
- 2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N,N-dimethylacetamide
Names & synonyms
370583-65-62-[(8-Methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N,N-dimethylacetamide2-[(8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy]-N,N-dimethylacetamide2-((8-methoxy-4-methyl-6-oxo-6H-benzo[c]chromen-3-yl)oxy)-N,N-dimethylacetamideOprea1_267116Oprea1_719805DTXSID801132147STK9211652-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxy-N,N-dimethylacetamideAKOS000529547EU-0080176ST50274255
Show more names
SR-01000504522SR-01000504522-12-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yloxy)-N,N-dimethylacetamide
Database identifiers
- CAS
370583-65-6- PubChem CID
- 704615
- DTXSID
DTXSID801132147
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 65.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 508
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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