6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline
Basic information
- CAS
1603-43-6- Standard SMILES
COc1ccc(C2(OC)Oc3ccccc3-c3nc4ccccc4nc32)cc1- InChIKey
NXNWSAWNDBCOGI-UHFFFAOYSA-N- Molecular formula
- C23H18N2O3
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 370.13174244
Names & identifiers
- Preferred name
- 6-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxaline
- IUPAC
- 6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxaline
Names & synonyms
1603-43-6NSC1020386-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno(3,4-b)quinoxalineNSC 1020386-Methoxy-6-(4-methoxy-phenyl)-6H-chromeno[3,4-b]quinoxaline6-methoxy-6-(4-methoxyphenyl)chromeno[4,3-b]quinoxalineDTXSID5011698786H-[1]Benzopyrano[3,4-b]quinoxaline,6-methoxy-6-(4-methoxyphenyl)-NSC-102038DS-0090566-Methoxy-6-(4-methoxyphenyl)-6H-[1]benzopyrano[3,4-b]quinoxaline
Database identifiers
- CAS
1603-43-6- PubChem CID
- 265707
- DTXSID
DTXSID501169878
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 538
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…