Basic information
- CAS
7477-19-2- Standard SMILES
COc1ccc2c(c1)C(=O)c1ccccc1C2(O)c1ccccc1- InChIKey
DHVDKSHWYVZLRG-UHFFFAOYSA-N- Molecular formula
- C21H16O3
- Average molar mass
- 316.3 g/mol
- Monoisotopic mass
- 316.10994437
Names & identifiers
- Preferred name
- 10-Hydroxy-2-methoxy-10-phenylanthracen-9-one
- IUPAC
- 10-hydroxy-2-methoxy-10-phenylanthracen-9-one
Names & synonyms
7477-19-210-hydroxy-2-methoxy-10-phenylanthracen-9-oneNSC400796DTXSID90322263NSC-40079610-Hydroxy-2-methoxy-10-phenylanthracen-9(10H)-one
Database identifiers
- CAS
7477-19-2- PubChem CID
- 344091
- DTXSID
DTXSID90322263
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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