Basic information
- Standard SMILES
O=c1cc(N2CCOCC2)oc2c(Oc3ccccc3)cccc12- InChIKey
ZMQPYIBMPQVYTP-UHFFFAOYSA-N- Molecular formula
- C19H17NO4
- Average molar mass
- 323.3 g/mol
- Monoisotopic mass
- 323.11575802
Names & identifiers
- Preferred name
- 2-(4-morpholinyl)-8-phenoxy-4H-1-benzopyran-4-one
- IUPAC
- 2-morpholin-4-yl-8-phenoxychromen-4-one
Names & synonyms
SCHEMBL4415734ZMQPYIBMPQVYTP-UHFFFAOYSA-N2-(4morpholinyl)-8-phenoxy-4H-1-benzopyran-4one2-(4-morpholinyl)-8-phenoxy-4H-1-benzopyran-4-one
Database identifiers
- PubChem CID
- 9880248
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 480
Related reactions
2 records
Compound notes
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