2'-Acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
Basic information
- CAS
51491-35-1- Standard SMILES
COc1cc2c(cc1OC)C1(C(=O)c3ccc(OC)c(OC)c3C1=O)N(C(C)=O)C=C2- InChIKey
GFVYOATUGCWENA-UHFFFAOYSA-N- Molecular formula
- C23H21NO7
- Average molar mass
- 423.4 g/mol
- Monoisotopic mass
- 423.13180201
Names & identifiers
- Preferred name
- 2'-Acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
- IUPAC
- 2'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dione
Names & synonyms
51491-35-1NSC2152202'-acetyl-4,5,6',7'-tetramethoxyspiro[indene-2,1'-isoquinoline]-1,3-dioneDTXSID70309734NSC-2152202'-Acetyl-4,5,6',7'-tetramethoxy-2'H-spiro[indene-2,1'-isoquinoline]-1,3-dione
Database identifiers
- CAS
51491-35-1- PubChem CID
- 310609
- DTXSID
DTXSID70309734
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 782
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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