Basic information
- CAS
374912-40-0- Standard SMILES
Cc1cc(OCC(=O)c2ccc3ccccc3c2)c2c3c(c(=O)oc2c1)CCCC3- InChIKey
CHPWRJGFWWLCLS-UHFFFAOYSA-N- Molecular formula
- C26H22O4
- Average molar mass
- 398.4 g/mol
- Monoisotopic mass
- 398.15180918
Names & identifiers
- Preferred name
- 3-Methyl-1-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- IUPAC
- 3-methyl-1-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- English name
- 3-methyl-1-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
- Molecular formula
- C26H22O4
- Molecular weight
- 398.45
Names & synonyms
3-methyl-1-(2-(naphthalen-2-yl)-2-oxoethoxy)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one3-methyl-1-[2-(naphthalen-2-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-oneOprea1_691648STL303310AKOS0023848583-methyl-1-(2-naphthalen-2-yl-2-oxoethoxy)-7,8,9,10-tetrahydrobenzo[c]chromen-6-one3-ME-1-(2-(2-NAPHTHYL)-2-OXOETHOXY)-7,8,9,10-TETRAHYDRO-6H-BENZO(C)CHROMEN-6-ONE3-methyl-1-[2-(naphthalen-2-yl)-2-oxoethoxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one374912-40-06H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-methyl-1-[2-(2-naphthalenyl)-2-oxoethoxy]-
Database identifiers
- CAS
374912-40-0- PubChem CID
- 978385
- EC Number
- 104-059-4
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 710
Physicochemical properties
- Boiling point
- 648 · 648.0±55.0 °C(Predicted)
- Density
- 1.29 · 1.29±0.1 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
Alinda Chemical Ltd.+7 (495) 672-17-08 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…