Basic information
- CAS
610751-82-1- Standard SMILES
C=Cc1ccc(COc2cc3occ(-c4ccc5c(c4)OCCO5)c(=O)c3cc2CC)cc1- InChIKey
RGEFRPIYTNMSAZ-UHFFFAOYSA-N- Molecular formula
- C28H24O5
- Average molar mass
- 440.5 g/mol
- Monoisotopic mass
- 440.16237386
Names & identifiers
- Preferred name
- 3-(2,3-Dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethylchromen-4-one
- IUPAC
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethylchromen-4-one
- English name
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(4-vinylbenzyl)oxy]-4H-chromen-4-one
- Molecular formula
- C28H24O5
- Molecular weight
- 440.49
Names & synonyms
610751-82-13-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-ethyl-7-[(4-vinylbenzyl)oxy]-4H-chromen-4-one3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethylchromen-4-oneSTK888492AKOS002164655ST50039760AF-399/415000963-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylbenzyl)oxy]-6-ethyl-4H-chromen-4-one3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6-ethyl-7-((4-vinylbenzyl)oxy)-4H-chromen-4-one3-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-6-ethyl-7-[(4-vinylphenyl)methoxy]chrome n-4-one4H-1-Benzopyran-4-one, 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-[(4-ethenylphenyl)methoxy]-6-ethyl-
Database identifiers
- CAS
610751-82-1- PubChem CID
- 1603774
Properties
Computed structural properties
- XLogP
- 5.9
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 724
Physicochemical properties
- Boiling point
- 624.8 · 624.8±55.0 °C(Predicted)
- Density
- 1.252 · 1.252±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…