Basic information
- CAS
23796-66-9- Standard SMILES
CCn1cc(C(=O)O)c(=O)c2cc3c(cc21)OCCO3- InChIKey
QXXUKURODOUKTR-UHFFFAOYSA-N- Molecular formula
- C14H13NO5
- Average molar mass
- 275.26 g/mol
- Monoisotopic mass
- 275.07937252
Names & identifiers
- Preferred name
- p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-
- IUPAC
- 6-ethyl-9-oxo-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid
Names & synonyms
23796-66-9p-DIOXINO(2,3-g)QUINOLINE-8-CARBOXYLIC ACID, 2,3-DIHYDRO-6-ETHYL-9-OXO-BRN 10837126-Ethyl-9-oxo-2,3-dihydro-p-dioxino(2,3-g)quinoline-8-carboxylic acidSCHEMBL11795898DTXSID401784796-ethyl-9-oxo-2,3,6,9-tetrahydro[1,4]dioxino[2,3-g]quinoline-8-carboxylic acid
Database identifiers
- CAS
23796-66-9- PubChem CID
- 32096
- DTXSID
DTXSID40178479- Nikkaji
- J83.698B
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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