Basic information
- Standard SMILES
O=C1c2ccccc2OCOc2ccccc21- InChIKey
FNVGZXGJWNWWMY-UHFFFAOYSA-N- Molecular formula
- C14H10O3
- Average molar mass
- 226.23 g/mol
Names & identifiers
- Preferred name
- 12H-dibenzo[d,g][1,3]dioxocin-12-one
- IUPAC
- benzo[d][1,3]benzodioxocin-5-one
Names & synonyms
136514-29-912H-dibenzo[d,g][1,3]dioxocin-12-one6H-12-oxodibenzo-dioxocineSMR000111364Oprea1_173216MLS000106989SCHEMBL6966321CHEMBL1310283FNVGZXGJWNWWMY-UHFFFAOYSA-NHMS2470C17Dibenzo[d,g][1,3]dioxocin-12-oneAKOS003607105
Show more names
12H-dibenzo [d,g][1,3]dioxocin-12-oneSR-01000210731SR-01000210731-1
Database identifiers
- PubChem CID
- 870548
- ChEMBL
CHEMBL1310283
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
6 records
Compound notes
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