6-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
Basic information
- CAS
263365-06-6- Standard SMILES
COc1ccc(-c2c(C)c3cc(OC)ccc3oc2=O)cc1- InChIKey
RFKYCUZYUASZBI-UHFFFAOYSA-N- Molecular formula
- C18H16O4
- Average molar mass
- 296.3 g/mol
- Monoisotopic mass
- 296.10485899
Names & identifiers
- Preferred name
- 6-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
- IUPAC
- 6-methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one
- English name
- 6-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one
- Molecular formula
- C18H16O4
- Molecular weight
- 296.32
Names & synonyms
263365-06-66-methoxy-3-(4-methoxyphenyl)-4-methyl-2H-chromen-2-one6-methoxy-3-(4-methoxyphenyl)-4-methylchromen-2-one6-Methoxy-3-(4-methoxyphenyl)-4-methyl-2H-1-benzopyran-2-oneSCHEMBL6688526RFKYCUZYUASZBI-UHFFFAOYSA-NDTXSID001184944SBB081280STL033869AKOS000276106DA-07555ST50308984
Show more names
6-Methoxy-3(4'-methoxyphenyl)-4-methylcoumarin6-methoxy-3-(4-methoxyphenyl)-4-methylcoumarinSR-01000018025SR-01000018025-1F1865-01122H-1-Benzopyran-2-one, 6-methoxy-3-(4-methoxyphenyl)-4-methyl-
Database identifiers
- CAS
263365-06-6- PubChem CID
- 688974
- DTXSID
DTXSID001184944
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 448
Physicochemical properties
- Boiling point
- 484 · 484.0±45.0 °C(Predicted)
- Density
- 1.208 · 1.208±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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