Basic information
- CAS
4644-03-5- Standard SMILES
O=C1c2ccccc2C(=O)c2c(O)c(N3CCOCC3)cc(O)c21- InChIKey
GZTDHHJOBWJCMJ-UHFFFAOYSA-N- Molecular formula
- C18H15NO5
- Average molar mass
- 325.3 g/mol
- Monoisotopic mass
- 325.09502258
Names & identifiers
- Preferred name
- 1,4-Dihydroxy-2-(morpholin-4-yl)anthracene-9,10-dione
- IUPAC
- 1,4-dihydroxy-2-morpholin-4-ylanthracene-9,10-dione
Names & synonyms
4644-03-51,4-dihydroxy-2-(morpholin-4-yl)anthracene-9,10-dioneDTXSID30330024RefChem:220573DTXCID402811191,4-Dihydroxy-2-morpholinoanthracene-9,10-dione1,4-DIHYDROXY-2-(MORPHOLIN-4-YL)-9,10-DIHYDROANTHRACENE-9,10-DIONENSC1788991,4-dihydroxy-2-morpholin-4-ylanthracene-9,10-dioneSTK843892AKOS001665428NSC-178899
Show more names
2-morpholino-1,4-dihydroxyanthraquinone1,4-dihydroxy-2-(4-morpholinyl)anthra-9,10-quinone
Database identifiers
- CAS
4644-03-5- PubChem CID
- 425993
- DTXSID
DTXSID30330024
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 87.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 518
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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