6-hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
Basic information
- CAS
263365-05-5- Standard SMILES
COc1ccc(-c2c(C)c3cc(O)ccc3oc2=O)cc1- InChIKey
PBZOEMVWHYQVAW-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- 6-hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
- IUPAC
- 6-hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
- English name
- 6-hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
- Molecular formula
- C17H14O4
- Molecular weight
- 282.29
Names & synonyms
6-hydroxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one263365-05-56-hydroxy-3-(4-methoxyphenyl)-4-methylchromen-2-oneMLS001167046SCHEMBL4267946CHEMBL1502196PBZOEMVWHYQVAW-UHFFFAOYSA-NDTXSID601187053HMS2939N20SBB042211STK924637AKOS000270895
Show more names
2H-1-Benzopyran-2-one, 6-hydroxy-3-(4-methoxyphenyl)-4-methyl-
SMR000641346CS-0279805ST50308987EN300-364256-hydroxy-3(4'-methoxyphenyl)-4-methylcoumarin6-hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin6-Hydroxy-3-(4'-methoxyphenyl)-4-methylcoumarinSR-01000018017
Database identifiers
- CAS
263365-05-5- PubChem CID
- 688948
- DTXSID
DTXSID601187053- ChEMBL
CHEMBL1502196
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 434
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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