7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-one
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
COc1ccc(-c2cc3ccc(OC)cc3oc2=O)cc1- InChIKey
FLTZDSVIFBIENN-UHFFFAOYSA-N- Molecular formula
- C17H14O4
- Average molar mass
- 282.29 g/mol
- Monoisotopic mass
- 282.08920892
Names & identifiers
- Preferred name
- 7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-one
- IUPAC
- 7-methoxy-3-(4-methoxyphenyl)chromen-2-one
Names & synonyms
7-methoxy-3-(4-methoxyphenyl)-2H-chromen-2-one3173-00-07-methoxy-3-(4-methoxyphenyl)chromen-2-one7-Methoxy-3-(4'-methoxyphenyl)coumarin7-methoxy-3-(4-methoxyphenyl)coumarinSCHEMBL7116819DTXSID801372444STK925047AKOS0022291197-Methoxy-3(4'-methoxyphenyl)coumarin7-methoxy-3-(4-methoxyphenyl) coumarinNCGC00310407-01
Show more names
ST0562347-methoxy-3-(4-methoxyphenyl)-chromen-2-oneAB01306286-01AT-417/43485011SR-01000017849SR-01000017849-1F1862-00682H-1-Benzopyran-2-one, 7-methoxy-3-(4-methoxyphenyl)-
Database identifiers
- PubChem CID
- 688973
- DTXSID
DTXSID801372444- Nikkaji
- J3.425.325K
Properties
Computed structural propertiesFilling in
- XLogP
- 3.5
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 409
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…