Basic information
- CAS
334668-90-5- Standard SMILES
Cc1ccc(-c2nc3c(=O)n(C)c4c(c(=O)n(C)c(=O)n4C)c3o2)cc1- InChIKey
FBYLSOJUGOWJMI-UHFFFAOYSA-N- Molecular formula
- C18H16N4O4
- Average molar mass
- 352.3 g/mol
- Monoisotopic mass
- 352.117155
Names & identifiers
- Preferred name
- 8,10,12-Trimethyl-4-(4-methylphenyl)-3-oxa-5,8,10,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4-triene-7,11,13-trione
- IUPAC
- 8,10,12-trimethyl-4-(4-methylphenyl)-3-oxa-5,8,10,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4-triene-7,11,13-trione
Names & synonyms
334668-90-58,10,12-Trimethyl-4-(4-methylphenyl)-3-oxa-5,8,10,12-tetrazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4-triene-7,11,13-trioneAC1MDBDJOprea1_593535DTXSID003830475,6,8-Trimethyl-2-(4-methylphenyl)[1,3]oxazolo[5',4':4,5]pyrido[2,3-d]pyrimidine-4,7,9(5H,6H,8H)-trione
Database identifiers
- CAS
334668-90-5- PubChem CID
- 2786830
- DTXSID
DTXSID00383047- Nikkaji
- J2.640.161E
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 697
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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