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Basic information
- Standard SMILES
Cc1cc2oc3c(c2c(=O)[nH]1)C(=O)c1ccccc1C3=O- InChIKey
GLUAAAPUIBBESK-UHFFFAOYSA-N- Molecular formula
- C16H9NO4
- Average molar mass
- 279.25 g/mol
- Monoisotopic mass
- 279.05315777
Names & identifiers
- Preferred name
- 14-Methyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,11(16),14-hexaene-2,9,12-trione
- IUPAC
- 14-methyl-17-oxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),3,5,7,11(16),14-hexaene-2,9,12-trione
Names & synonyms
NSC620026NSC-6200261-Hydroxy-3-methylnaphtho[2',3':4,5]furo[3,2-c]pyridine-6,11-dione
Database identifiers
- PubChem CID
- 359281
Properties
Computed structural propertiesFilling in
- XLogP
- 2.1
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 567
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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