Basic information
- CAS
53300-41-7- Standard SMILES
COc1ccc2c3c(ccc2c1)C(=O)OC3=O- InChIKey
BUNJMPXZEJMMKA-UHFFFAOYSA-N- Molecular formula
- C13H8O4
- Average molar mass
- 228.2 g/mol
Names & identifiers
- Preferred name
- Naphtho[1,2-C]furan-1,3-dione, 7-methoxy-
- IUPAC
- 7-methoxybenzo[e][2]benzofuran-1,3-dione
- English name
- Naphtho[1,2-c]furan-1,3-dione, 7-methoxy- (9CI)
- Molecular formula
- C13H8O4
- Molecular weight
- 228.2
Names & synonyms
53300-41-7DB-327034NAPHTHO[1,2-C]FURAN-1,3-DIONE, 7-METHOXY-Naphtho[1,2-c]furan-1,3-dione, 7-methoxy- (9CI)
Database identifiers
- CAS
53300-41-7
Properties
Computed structural properties
- XLogP
- 2.5
- 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
- 351
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…