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Basic information
- CAS
53486-15-0- Standard SMILES
CCCCn1c2c(C(C)=O)c(=O)c(Nc3ccccc3)cc-2nc2cc(OC)c(OC)cc21- InChIKey
BRUURPZECMCRTK-UHFFFAOYSA-N- Molecular formula
- C26H27N3O4
- Average molar mass
- 445.519 g/mol
- Monoisotopic mass
- 445.20015634
Names & identifiers
- Preferred name
- 1-Acetyl-3-anilino-10-butyl-7,8-dimethoxyphenazin-2(10H)-one
- IUPAC
- 1-Acetyl-3-anilino-10-butyl-7,8-dimethoxyphenazin-2(10H)-one
Database identifiers
- CAS
53486-15-0- PubChem CID
- 299543
- DTXSID
DTXSID60305927
Related reactions
0 records
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Compound notes
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