5,11-Dihydro-2,3,7,8-tetramethoxy-10H-dibenzo[a,d]cyclohepten-10-one
Basic information
- CAS
70402-16-3- Standard SMILES
COc1cc2c(cc1OC)Cc1cc(OC)c(OC)cc1C(=O)C2- InChIKey
BBBNESHPTXUIAA-UHFFFAOYSA-N- Molecular formula
- C19H20O5
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.13107373
Names & identifiers
- Preferred name
- 5,11-Dihydro-2,3,7,8-tetramethoxy-10H-dibenzo[a,d]cyclohepten-10-one
- IUPAC
- 5,6,13,14-tetramethoxytricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-one
Names & synonyms
70402-16-35,11-Dihydro-2,3,7,8-tetramethoxy-10H-dibenzo[a,d]cyclohepten-10-one5,11-Dihydro-2,3,7,8-tetramethoxy-10H-dibenzo(a,d)cyclohepten-10-oneRefChem:2980872,3,7,8-tetramethoxy-5,11-dihydro-10H-dibenzo[a,d][7]annulen-10-one2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-oneCBMicro_029570Cambridge id 5733157Oprea1_355221Oprea1_813139BBBNESHPTXUIAA-UHFFFAOYSA-NDTXSID301160844
Show more names
2,3,7,8-Tetramethoxy-5H-dibenzo[a,d]cyclohepten-10(11H)-oneSTL512920AKOS000673920BIM-0029526.P001AE-848/30544047AE-848/309140202,3,7,8-tetramethoxy-5H-dibenzo[a,d][7]annulen-10(11H)-one2,3,7,8-Tetramethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one #
Database identifiers
- CAS
70402-16-3- PubChem CID
- 630041
- DTXSID
DTXSID301160844
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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