4'-Methoxy-8-methylflavone

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Basic information

Standard SMILES: COc1ccc(-c2cc(=O)c3cccc(C)c3o2)cc1
InChIKey: GDJHGJSTQODXMC-UHFFFAOYSA-N
Molecular formula: C17H14O3
Average molar mass: 266.29 g/mol
Monoisotopic mass: 266.0942943

Names & identifiers

Preferred name: 4'-Methoxy-8-methylflavone
IUPAC: 2-(4-methoxyphenyl)-8-methylchromen-4-one

Names & synonyms

4'-METHOXY-8-METHYLFLAVONE8-methyl-4'-methoxyflavoneST0584592-(4-methoxyphenyl)-8-methylchromen-4-oneTimTec1_006618SCHEMBL535362DTXSID301372382HMS1552M18AKOS0242827754H-1-Benzopyran-4-one, 2-(4-methoxyphenyl)-8-methyl-

Database identifiers

PubChem CID: 688683
DTXSID: DTXSID301372382

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 35.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 20
Formal charge: 0
Complexity: 393

Related reactions

1 records

New reaction record

HRID 1986049As reactantuspto-grants-2009_06

Compound notes

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