Basic information
- Standard SMILES
COC(=O)c1ccc(CN2C(=O)C3(COc4cc5c(cc43)OCCO5)c3ccccc32)o1- InChIKey
MTXPPZWXXSIFSH-UHFFFAOYSA-N- Molecular formula
- C24H19NO7
- Average molar mass
- 433.4 g/mol
Names & identifiers
- Preferred name
- methyl 5-[(2'-oxo-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-1'(2'H)-yl)methyl]furan-2-carboxylate
- IUPAC
- methyl 5-[(2'-oxospiro[3,7-dihydro-2H-furo[2,3-g][1,4]benzodioxine-8,3'-indole]-1'-yl)methyl]furan-2-carboxylate
Names & synonyms
SCHEMBL2305946MTXPPZWXXSIFSH-UHFFFAOYSA-Nmethyl 5-[(2'-oxo-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3'-indol]-1'(2'H)-yl)methyl]furan-2-carboxylatemethyl 5-[(2'-oxo-2,3-dihydrospiro[furo[2,3-g][1,4]benzodioxine-8,3-indol]-1'(2'H)-yl)methyl]furan-2-carboxylate
Database identifiers
- PubChem CID
- 59352736
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 761
Related reactions
8 records
Compound notes
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