1,2,4-Trimethoxy-7H-dibenzo(de,g)quinolin-7-one
Basic information
- CAS
68353-25-3- Standard SMILES
COc1cc2c(OC)cnc3c2c(c1OC)-c1ccccc1C3=O- InChIKey
KTFPZTCBZNFIPH-UHFFFAOYSA-N- Molecular formula
- C19H15NO4
- Average molar mass
- 321.3 g/mol
- Monoisotopic mass
- 321.10010796
Overview
Splendidine has been reported in Abuta rufescens and Houttuynia cordata with data available.
Names & identifiers
- Preferred name
- 1,2,4-Trimethoxy-7H-dibenzo(de,g)quinolin-7-one
- IUPAC
- 12,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one
- English name
- 1,2,4-Trimethoxy-7H-dibenzo[de,g]quinolin-7-one
- Molecular formula
- C19H15NO4
- Molecular weight
- 321.33
Names & synonyms
Splendidine68353-25-31,2,4-trimethoxy-7H-dibenzo[de,g]quinolin-7-oneDTXSID7021849312,15,16-trimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-one1,2,4-Trimethoxy-7H-dibenzo(de,g)quinolin-7-one12,15,16-trimethoxy-10-azatetracyclo(7.7.1.02,7.013,17)heptadeca-1(17),2,4,6,9,11,13,15-octaen-8-oneRefChem:906652DTXCID901409847H-dibenzo[de,g]quinolin-7-one, 1,2,4-trimethoxy-InChI=1/C19H15NO4/c1-22-13-8-12-14(23-2)9-20-17-15(12)16(19(13)24-3)10-6-4-5-7-11(10)18(17)21/h4-9H,1-3H
Database identifiers
- CAS
68353-25-3- PubChem CID
- 196452
- DTXSID
DTXSID70218493- Nikkaji
- J19.650I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 484
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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