Basic information
- CAS
32454-45-8- Standard SMILES
COc1c(OC)c2c(=O)cc(C)oc2c2ccccc12- InChIKey
CXGBFFFTAHFALN-UHFFFAOYSA-N- Molecular formula
- C16H14O4
- Average molar mass
- 270.28 g/mol
- Monoisotopic mass
- 270.08920892
Names & identifiers
- Preferred name
- 4H-Naphtho[1,2-b]pyran-4-one, 5,6-dimethoxy-2-methyl-
- IUPAC
- 5,6-dimethoxy-2-methylbenzo[h]chromen-4-one
Names & synonyms
4H-Naphtho[1,2-b]pyran-4-one, 5,6-dimethoxy-2-methyl-2-Methyl-5,6-dimethoxy[7,8]benzochromoneCXGBFFFTAHFALN-UHFFFAOYSA-NDTXSID60134614232454-45-82-METHYL-5,6-DIMETHOXY-(7,8)-BENZOCHROMONE5,6-Dimethoxy-2-methyl-4H-benzo[h]chromen-4-one #Q63392455
Database identifiers
- CAS
32454-45-8- PubChem CID
- 620457
- DTXSID
DTXSID601346142- Nikkaji
- J45.079K
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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