Basic information
- Standard SMILES
COc1ccc2c(=O)c(-c3ccccc3)coc2c1C- InChIKey
NZMHSFKLMZHZNF-UHFFFAOYSA-N- Molecular formula
- C17H14O3
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.0942943
Names & identifiers
- Preferred name
- 7-Methoxy-8-methylisoflavone
- IUPAC
- 7-methoxy-8-methyl-3-phenylchromen-4-one
Names & synonyms
7-Methoxy-8-methylisoflavone7-methoxy-8-methyl-3-phenyl-4H-chromen-4-oneOprea1_013334Oprea1_158493SCHEMBL8983876CHEMBL1269494NZMHSFKLMZHZNF-UHFFFAOYSA-NDTXSID501371223MFCD01995542AKOS001631555NCGC00336066-01AB00137905-04
Show more names
AF-399/14945606SR-010004440198-methyl-7-(methyloxy)-3-phenyl-4H-chromen-4-oneSR-01000444019-17-methoxy-8-methyl-3-phenyl-4H-1-benzopyran-4-one4H-1-Benzopyran-4-one, 7-methoxy-8-methyl-3-phenyl-
Database identifiers
- PubChem CID
- 746448
- DTXSID
DTXSID501371223- ChEMBL
CHEMBL1269494
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 395
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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