7-Methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
Basic information
- CAS
5217-88-9- Standard SMILES
COc1ccc(-c2c(C)c3ccc(OC)cc3oc2=O)cc1- InChIKey
QKTZSGVZWBCCAP-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 7-Methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
- IUPAC
- 7-methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
Names & synonyms
5217-88-97-methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one7-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one7-methoxy-3-(4'-methoxyphenyl)-4-methylcoumarin7-Methoxy-3-(4-methoxyphenyl)-4-methylcoumarinF1862-0790SCHEMBL7123957CHEMBL1258188QKTZSGVZWBCCAP-UHFFFAOYSA-NDTXSID101370659SMSSF-0058117SBB081279
Show more names
STK925049AKOS000276094NCGC00281696-01CS-0361120ST503089807-Methoxy-3(4'-methoxyphenyl)-4-methylcoumarin7-methoxy-3-(p-methoxyphenyl)-4-methylcoumarinAB01282429-01
Database identifiers
- CAS
5217-88-9- PubChem CID
- 688975
- DTXSID
DTXSID101370659- ChEMBL
CHEMBL1258188
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Experimental & physicochemical properties
LogP3.31
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…