Basic information
- CAS
139287-49-3- Standard SMILES
Cc1c(-c2ccccc2)c(=O)oc2cc3c(cc12)N=C(c1ccccc1)CO3- InChIKey
CBXSKJCUHNXLKU-UHFFFAOYSA-N- Molecular formula
- C24H17NO3
- Average molar mass
- 367.4 g/mol
- Monoisotopic mass
- 367.1208434
Names & identifiers
- Preferred name
- 9-Methyl-2,8-diphenyl-3H,7H-pyrano[3,2-g][1,4]benzoxazin-7-one
- IUPAC
- 9-methyl-2,8-diphenyl-3H-pyrano[3,2-g][1,4]benzoxazin-7-one
Names & synonyms
139287-49-39-Methyl-2,8-diphenylchromeno[7,6-b][1,4]oxazin-7(3H)-one9-METHYL-2,8-DIPHENYL-3H,7H-CHROMENO[7,6-B][1,4]OXAZIN-7-ONEDTXSID505687869-Methyl-2,8-diphenyl-3H,7H-pyrano[3,2-g][1,4]benzoxazin-7-one
Database identifiers
- CAS
139287-49-3- PubChem CID
- 15134342
- DTXSID
DTXSID50568786
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 669
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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