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Basic information
- CAS
89101-84-8- Standard SMILES
CCC(=O)CCCC(=O)C1=CC(=O)c2cccc(OC)c2C1=O- InChIKey
NZVQMQIHOIIFJO-UHFFFAOYSA-N- Molecular formula
- C18H18O5
- Average molar mass
- 314.337 g/mol
- Monoisotopic mass
- 314.11542368
Names & identifiers
- Preferred name
- 8-Methoxy-2-(5-oxoheptanoyl)naphthalene-1,4-dione
- IUPAC
- 8-Methoxy-2-(5-oxoheptanoyl)naphthalene-1,4-dione
Database identifiers
- CAS
89101-84-8- PubChem CID
- 13489232
- DTXSID
DTXSID00542051
Related reactions
0 records
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Compound notes
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