3-(4-Ethoxyphenyl)-6-fluoro-4-methylchromen-2-one

HCID 688784

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Basic information

Standard SMILES: CCOc1ccc(-c2c(C)c3cc(F)ccc3oc2=O)cc1
InChIKey: UABWOOMAZRKCLR-UHFFFAOYSA-N
Molecular formula: C18H15FO3
Average molar mass: 298.3 g/mol
Monoisotopic mass: 298.1005225

Names & identifiers

Preferred name: 3-(4-Ethoxyphenyl)-6-fluoro-4-methylchromen-2-one
IUPAC: 3-(4-ethoxyphenyl)-6-fluoro-4-methylchromen-2-one

Names & synonyms

720675-35-43-(4'-Ethoxyphenyl)-6-fluoro-4-methylcoumarin3-(4-ethoxyphenyl)-6-fluoro-4-methylchromen-2-one3-(4-Ethoxyphenyl)-6-fluoro-4-methylcoumarinUABWOOMAZRKCLR-UHFFFAOYSA-NDTXSID801370117AKOS024285602ST0859073(4'-Ethoxyphenyl)-6-fluoro-4-methylcoumarin2H-1-Benzopyran-2-one, 3-(4-ethoxyphenyl)-6-fluoro-4-methyl-

Database identifiers

PubChem CID: 688784
DTXSID: DTXSID801370117

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 4
Rotatable bonds: 3
Heavy atoms: 22
Formal charge: 0
Complexity: 451

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