Basic information
- Standard SMILES
O=C1C2=C(C(=O)c3ccccc31)C(O)=CCC2- InChIKey
VAOJSSIMGXEDMZ-UHFFFAOYSA-N- Molecular formula
- C14H10O3
- Average molar mass
- 226.23 g/mol
Names & identifiers
- Preferred name
- 1-Hydroxy-3,4-dihydroanthraquinone
- IUPAC
- 4-hydroxy-1,2-dihydroanthracene-9,10-dione
Names & synonyms
SCHEMBL11236776VAOJSSIMGXEDMZ-UHFFFAOYSA-N1-hydroxy-3,4-dihydroanthraquinone
Database identifiers
- PubChem CID
- 20527655
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
Loading…