Basic information
- Standard SMILES
COc1cccc(OC)c1-c1cc2[nH]c3ccc(O)cc3c2c2c1C(=O)NC2=O- InChIKey
OKFAPHHECMHBEH-UHFFFAOYSA-N- Molecular formula
- C22H16N2O5
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- 4-(2,6-dimethoxyphenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dione
- IUPAC
- 4-(2,6-dimethoxyphenyl)-9-hydroxy-6H-pyrrolo[3,4-c]carbazole-1,3-dione
Names & synonyms
CHEMBL3861994-(2,6-dimethoxyphenyl)-9-hydroxypyrrolo[3,4-c]carbazole-1,3(2H,6H)-dioneSCHEMBL5828702OKFAPHHECMHBEH-UHFFFAOYSA-NBDBM50192394
Database identifiers
- PubChem CID
- 10475362
- ChEMBL
CHEMBL386199
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 660
Related reactions
2 records
Compound notes
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