Ethyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate

Base Information

• Chemical Name: Ethyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate
• CAS No.: 55453-90-2
• Molecular Formula: C₁₈H₁₆O₄
• Molecular Weight: 296.323
• ChEMBL ID: CHEMBL3275317
• DSSTox Substance ID: DTXSID601218808
• Mol file: 55453-90-2.mol

Synonyms:55453-90-2;ethyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate;CHEMBL3275317;SCHEMBL11085181;DTXSID601218808;Ethyl 6,11-dihydro-11-oxodibenz[b,e]oxepin-2-acetate;ethyl 2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetate;ethyl 2-{2-oxo-9-oxatricyclo[9.4.0.0,pentadeca-1(15),3,5,7,11,13-hexaen-5-yl}acetate;ethyl 2-{2-oxo-9-oxatricyclo[9.4.0.0(3),]pentadeca-1(15),3,5,7,11,13-hexaen-5-yl}acetate

Chemical Property of Ethyl 2-(11-oxo-6,11-dihydrodibenzo[b,e]oxepin-2-yl)acetate

Chemical Property:

• XLogP3: 3.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 296.10485899
• Heavy Atom Count: 22
• Complexity: 419

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCOC(=O)CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O