6-methyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Basic information
- CAS
376372-32-6- Standard SMILES
Cc1c(OCC(=O)c2ccc3ccccc3c2)ccc2c3c(c(=O)oc12)CCC3- InChIKey
XPQOVIOOLRRZDU-UHFFFAOYSA-N- Molecular formula
- C25H20O4
- Average molar mass
- 384.4 g/mol
- Monoisotopic mass
- 384.13615911
Names & identifiers
- Preferred name
- 6-methyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- IUPAC
- 6-methyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Names & synonyms
6-methyl-7-(2-(naphthalen-2-yl)-2-oxoethoxy)-2,3-dihydrocyclopenta[c]chromen-4(1H)-one6-methyl-7-[2-(naphthalen-2-yl)-2-oxoethoxy]-2,3-dihydrocyclopenta[c]chromen-4(1H)-oneOprea1_383810STL303430AKOS0023838396-methyl-7-(2-naphthalen-2-yl-2-oxoethoxy)-2,3-dihydro-1H-cyclopenta[c]chromen-4-one6-ME-7-(2-(2-NAPHTHYL)-2-OXOETHOXY)-2,3-DIHYDROCYCLOPENTA(C)CHROMEN-4(1H)-ONE376372-32-66-methyl-7-[2-(naphthalen-2-yl)-2-oxoethoxy]-2,3-dihydrobenzo[b]cyclopenta[d]pyran-4(1H)-one
Database identifiers
- CAS
376372-32-6- PubChem CID
- 978376
- EC Number
- 143-962-8
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 695
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]
P273, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAquatic Chronic 4 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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