2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one

Base Information

• Chemical Name: 2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one
• CAS No.: 70402-16-3
• Molecular Formula: C₁₉H₂₀O₅
• Molecular Weight: 328.365
• DSSTox Substance ID: DTXSID301160844

Synonyms:70402-16-3;CBMicro_029570;Cambridge id 5733157;Oprea1_355221;Oprea1_813139;DTXSID301160844;STL512920;AKOS000673920;BIM-0029526.P001;2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one;2,3,7,8-tetramethoxy-5,11-dihydro-10H-dibenzo[a,d][7]annulen-10-one;2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one #;5,11-Dihydro-2,3,7,8-tetramethoxy-10H-dibenzo[a,d]cyclohepten-10-one

Chemical Property of 2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-one

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 328.13107373
• Heavy Atom Count: 24
• Complexity: 440

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MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=C2CC(=O)C3=CC(=C(C=C3CC2=C1)OC)OC)OC

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