2H-1-Benzopyran-2-one, 4-methyl-7-(3-(4-morpholinyl)propoxy)-
Basic information
- CAS
54536-32-2- Standard SMILES
Cc1cc(=O)oc2cc(OCCCN3CCOCC3)ccc12- InChIKey
ARUYZENRHRGBDP-UHFFFAOYSA-N- Molecular formula
- C17H21NO4
- Average molar mass
- 303.35 g/mol
- Monoisotopic mass
- 303.14705815
Names & identifiers
- Preferred name
- 2H-1-Benzopyran-2-one, 4-methyl-7-(3-(4-morpholinyl)propoxy)-
- IUPAC
- 4-methyl-7-(3-morpholin-4-ylpropoxy)chromen-2-one
Names & synonyms
2H-1-Benzopyran-2-one, 4-methyl-7-(3-(4-morpholinyl)propoxy)-4-Methyl-7-(3-(4-morpholinyl)propoxy)-2H-1-benzopyran-2-one54536-32-2DTXSID10202957RefChem:268197DTXCID40125448AO-089/21207007derivative of 7-hydroxy-4-methylcoumarin, Hymecromone4-Methyl-7-[3-(morpholin-4-yl)propoxy]-2H-1-benzopyran-2-one
Database identifiers
- CAS
54536-32-2- PubChem CID
- 2245690
- DTXSID
DTXSID10202957
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 417
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Compound notes
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