ethyl {3-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetate
Basic information
- Standard SMILES
CCOC(=O)COc1cccc(CN2C(=O)C3(COc4cc5c(cc43)CCO5)c3ccccc32)c1- InChIKey
MUTLNIZDPMVEAO-UHFFFAOYSA-N- Molecular formula
- C28H25NO6
- Average molar mass
- 471.5 g/mol
- Monoisotopic mass
- 471.16818752
Names & identifiers
- Preferred name
- ethyl {3-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetate
- IUPAC
- ethyl 2-[3-[(2'-oxospiro[5,6-dihydro-2H-furo[3,2-f][1]benzofuran-3,3'-indole]-1'-yl)methyl]phenoxy]acetate
Names & synonyms
SCHEMBL10185991MUTLNIZDPMVEAO-UHFFFAOYSA-Nethyl {3-[(2'-oxo-5,6-dihydrospiro[benzo[1,2-b:5,4-b']difuran-3,3'-indol]-1'(2'H)-yl)methyl]phenoxy}acetate
Database identifiers
- PubChem CID
- 45280396
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 74.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 804
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Related reactions
8 records
Compound notes
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