Basic information
- Standard SMILES
COc1cc2[nH]c3c(C(=O)O)cccc3c(=O)c2c(OC)c1OC- InChIKey
ZIEPQNJVJVBMTQ-UHFFFAOYSA-N- Molecular formula
- C17H15NO6
- Average molar mass
- 329.3 g/mol
- Monoisotopic mass
- 329.0899372
Names & identifiers
- Preferred name
- 9,10-Dihydro-6,7,8-trimethoxy-9-oxo-4-acridinecarboxylic acid
- IUPAC
- 6,7,8-trimethoxy-9-oxo-10H-acridine-4-carboxylic acid
Names & synonyms
SCHEMBL8790161ZIEPQNJVJVBMTQ-UHFFFAOYSA-N9,10-Dihydro-6,7,8-trimethoxy-9-oxo-4-acridinecarboxylic acid
Database identifiers
- PubChem CID
- 19974565
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 94.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
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