Basic information
- CAS
88220-14-8- Standard SMILES
Cc1cc(=O)oc2c(C)c3oc4ccncc4c3cc12- InChIKey
YWXGDOQABNQKHC-UHFFFAOYSA-N- Molecular formula
- C16H11NO3
- Average molar mass
- 265.26 g/mol
- Monoisotopic mass
- 265.07389321
Names & identifiers
- Preferred name
- 4,11-Dimethyl-2H-pyrano[3',2':5,6][1]benzofuro[3,2-c]pyridin-2-one
- IUPAC
- 2,7-dimethyl-4,17-dioxa-13-azatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,6,8,11(16),12,14-heptaen-5-one
Names & synonyms
NSC37677188220-14-8DTXSID103214954,11-Dimethyl-2H-pyrano[3',2':5,6][1]benzofuro[3,2-c]pyridin-2-oneNSC-3767714,11-Dimethyl-2H-chromeno[6',7':4,5]furo[3,2-c]pyridin-2-one
Database identifiers
- CAS
88220-14-8- PubChem CID
- 342005
- DTXSID
DTXSID10321495
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 461
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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