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Basic information
- CAS
105699-59-0- Standard SMILES
Cc1cccc(Oc2cc(O)c3c(c2N)C(=O)c2ccccc2C3=O)c1- InChIKey
JYHMEQDEORLBAZ-UHFFFAOYSA-N- Molecular formula
- C21H15NO4
- Average molar mass
- 345.354 g/mol
- Monoisotopic mass
- 345.10010796
Names & identifiers
- Preferred name
- 1-Amino-4-hydroxy-2-(3-methylphenoxy)anthracene-9,10-dione
- IUPAC
- 1-Amino-4-hydroxy-2-(3-methylphenoxy)anthracene-9,10-dione
Database identifiers
- CAS
105699-59-0- PubChem CID
- 19089713
- DTXSID
DTXSID50597970- Nikkaji
- J404.140B
Related reactions
0 records
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Compound notes
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