Basic information
- CAS
41621-32-3- Standard SMILES
O=C1c2ccccc2C(=O)c2c1ccc1c2OCO1- InChIKey
YBXYYSSRAZPEGN-UHFFFAOYSA-N- Molecular formula
- C15H8O4
- Average molar mass
- 252.22 g/mol
- Monoisotopic mass
- 252.04225873
Overview
Morindaparvin A is an anthraquinone.
Names & identifiers
- Preferred name
- Morindaparvin A
- IUPAC
- naphtho[2,3-g][1,3]benzodioxole-6,11-dione
- English name
- morindaparvin A
- Molecular formula
- C15H8O4
- Molecular weight
- 252.22
Names & synonyms
Morindaparvin A41621-32-3naphtho[2,3-g][1,3]benzodioxole-6,11-dioneI14Y3U6I7DAnthra(1,2-d)-1,3-dioxole-6,11-dioneNSC-363177DTXSID70194440naphtho(2,3-g)(1,3)benzodioxole-6,11-dioneRefChem:159717DTXCID801169311,2-methylenedioxyanthraquinoneNSC363177
Show more names
Anthra[1,2-d]-1,3-dioxole-6,11-dione
anthra[1,2-d][1,3]dioxole-6,11-dioneNSC 363177UNII-I14Y3U6I7DCHEBI:6999CHEMBL452754SCHEMBL31237737NCI60_003323anthra[2,1-d][1,3]dioxole-6,11-dione
Database identifiers
- CAS
41621-32-3- PubChem CID
- 73072
- DTXSID
DTXSID70194440- ChEMBL
CHEMBL452754- ChEBI
CHEBI:6999- UNII
- I14Y3U6I7D
- Nikkaji
- J175.452A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 418
Physicochemical properties
- FDA UNII
- 14 Y3U6I7D · I14Y3U6I7D
Chemistry & industry
Additional notes
DefinitionChEBI: Morindaparvin A is an anthraquinone.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…