Furo(2,3-b)quinolin-8-ol, 4-methoxy-, acetate (ester)

HCID 453207

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Basic information

CAS: 2255-54-1
Standard SMILES: COc1c2ccoc2nc2c(OC(C)=O)cccc12
InChIKey: FKOQHBJRGGZMML-UHFFFAOYSA-N
Molecular formula: C14H11NO4
Average molar mass: 257.24 g/mol
Monoisotopic mass: 257.06880783

Names & identifiers

Preferred name: Furo(2,3-b)quinolin-8-ol, 4-methoxy-, acetate (ester)
IUPAC: (4-methoxyfuro[2,3-b]quinolin-8-yl) acetate

Names & synonyms

Robustine, acetateAcetylrobustine8-AcetoxydictamnineacetylrobusrineFuro(2,3-b)quinolin-8-ol, 4-methoxy-, acetate (ester)2255-54-1Furo[2,3-b]quinolin-8-ol, 4-methoxy-, acetate (ester)(4-methoxyfuro[2,3-b]quinolin-8-yl) acetateCHEMBL499360DTXSID80177087BDBM504802674-METHOXYFURO[2,3-B]QUINOLIN-8-YL ACETATE

Database identifiers

CAS: 2255-54-1
PubChem CID: 453207
DTXSID: DTXSID80177087
ChEMBL: CHEMBL499360

Properties

Computed structural properties

XLogP: 2.6
Topological polar surface area: 61.6 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 19
Formal charge: 0
Complexity: 348

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