7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethylchromen-4-one

Base Information

• Chemical Name: 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethylchromen-4-one
• CAS No.: 610763-83-2
• Molecular Formula: C28H23ClO6
• Molecular Weight: 490.9
• DSSTox Substance ID: DTXSID301110370
• Mol file: 610763-83-2.mol

Synonyms:610763-83-2;7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4H-chromen-4-one;7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethylchromen-4-one;HUKNRCDFGCUSCE-UHFFFAOYSA-N;DTXSID301110370;STK888698;AKOS002164741;AF-399/41503284;7-[2-(4-Chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethyl-4H-1-benzopyran-4-one

Chemical Property of 7-[2-(4-chlorophenyl)-2-oxoethoxy]-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-6-ethylchromen-4-one

Chemical Property:

• XLogP3: 6.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 490.1183161
• Heavy Atom Count: 35
• Complexity: 790

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCC1=CC2=C(C=C1OCC(=O)C3=CC=C(C=C3)Cl)OC=C(C2=O)C4=CC5=C(C=C4)OCCCO5