Basic information
- CAS
7498-68-2- Standard SMILES
COc1ccc2c(c1)C1=C(CC2)C(=O)OC1=O- InChIKey
GAPHZUOZXHMVEX-UHFFFAOYSA-N- Molecular formula
- C13H10O4
- Average molar mass
- 230.22 g/mol
- Monoisotopic mass
- 230.0579088
Names & identifiers
- Preferred name
- 8-Methoxy-4,5-dihydronaphtho(1,2-c)furan-1,3-dione
- IUPAC
- 8-methoxy-4,5-dihydrobenzo[e][2]benzofuran-1,3-dione
Names & synonyms
7498-68-28-Methoxy-4,5-dihydronaphtho[1,2-c]furan-1,3-dioneM18RF97PAG8-Methoxy-4,5-dihydronaphtho(1,2-c)furan-1,3-dioneUNII-M18RF97PAGNSC 407568NSC-407568DTXSID502259434,5-Dihydro-8-methoxynaphtho[1,2-c]furan-1,3-dione4,5-DIHYDRO-8-METHOXYNAPHTHO(1,2-C)FURAN-1,3-DIONENAPHTHO(1,2-C)FURAN-1,3-DIONE, 4,5-DIHYDRO-8-METHOXY-1,2-NAPHTHALENEDICARBOXYLIC ANHYDRIDE, 3,4-DIHYDRO-7-METHOXY-
Show more names
RefChem:107233DTXCID80148434NSC407568SCHEMBL95806618-methoxy-4,5-dihydrobenzo[e]isobenzofuran-1,3-dione
Database identifiers
- CAS
7498-68-2- PubChem CID
- 348304
- DTXSID
DTXSID50225943- UNII
- M18RF97PAG
- Nikkaji
- J2.272.658G
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 410
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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