Basic information
- CAS
74962-85-9- Standard SMILES
COc1ccc(OC)c2cc3c(cc12)C(=O)C(C)=C(C)C3=O- InChIKey
MQUMMVHGAFAQDR-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 5,8-Dimethoxy-2,3-dimethylanthracene-1,4-dione
- IUPAC
- 5,8-dimethoxy-2,3-dimethylanthracene-1,4-dione
Names & synonyms
5,8-dimethoxy-2,3-dimethylanthracene-1,4-dione74962-85-9DTXSID70320287RefChem:298949DTXCID00271410NSC357165NSC-357165
Database identifiers
- CAS
74962-85-9- PubChem CID
- 337809
- DTXSID
DTXSID70320287
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 475
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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