Furo(2,3-b)quinolin-4(9H)-one, 9-methyl-5,7,8-trimethoxy-
Basic information
- CAS
476-27-7- Standard SMILES
COc1cc(OC)c2c(=O)c3ccoc3n(C)c2c1OC- InChIKey
JDSSUKRVTPIYBN-UHFFFAOYSA-N- Molecular formula
- C15H15NO5
- Average molar mass
- 289.28 g/mol
- Monoisotopic mass
- 289.09502258
Names & identifiers
- Preferred name
- Furo(2,3-b)quinolin-4(9H)-one, 9-methyl-5,7,8-trimethoxy-
- IUPAC
- 5,7,8-trimethoxy-9-methylfuro[2,3-b]quinolin-4-one
- English name
- 5,7,8-Trimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one
- Molecular formula
- C15H15NO5
- Molecular weight
- 289.28
Names & synonyms
IsoacronycidinBRN 0306830Furo(2,3-b)quinolin-4(9H)-one, 9-methyl-5,7,8-trimethoxy-Furo[2,3-b]quinolin-4(9H)-one, 5,7,8-trimethoxy-9-methyl-DTXSID001972074-27-00-03726 (Beilstein Handbook Reference)NSC 103011Furo(2,3-b)quinolin-4(9H)-one, 5,7,8-trimethoxy-9-methyl-RefChem:345891DTXCID70119698JDSSUKRVTPIYBN-UHFFFAOYSA-NIsoacronycidine
Show more names
476-27-75,7,8-Trimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one9-Methyl-5,7,8-trimethoxyfuro(2,3-b)quinolin-4(9H)-oneNSC103011NSC-103011Furo[2, 5,7,8-trimethoxy-9-methyl-5,7,8-Trimethoxy-9-methylfuro[2,3-b]quinolin-4(9H)-one #
Database identifiers
- CAS
476-27-7- PubChem CID
- 68061
- DTXSID
DTXSID00197207- Nikkaji
- J108.210H
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
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Compound notes
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