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Basic information
- Standard SMILES
O=CNc1ccc2oc(=O)c3ccccc3c2c1- InChIKey
TVKSEYYYSDLRKT-UHFFFAOYSA-N- Molecular formula
- C14H9NO3
- Average molar mass
- 239.23 g/mol
- Monoisotopic mass
- 239.05824315
Names & identifiers
- Preferred name
- N-(6-oxobenzo[c]chromen-2-yl)formamide
- IUPAC
- N-(6-oxobenzo[c]chromen-2-yl)formamide
Names & synonyms
NSC81333NCIOpen2_004279NSC-81333
Database identifiers
- PubChem CID
- 255646
Properties
Computed structural propertiesFilling in
- XLogP
- 2.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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