Basic information
- Standard SMILES
COc1ccc(C(=O)c2ccc3c(c2)OCO3)cc1OC- InChIKey
IRLZJRIDGWRKDL-UHFFFAOYSA-N- Molecular formula
- C16H14O5
- Average molar mass
- 286.28 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethoxy-3',4'-methylenedioxybenzophenone
- IUPAC
- 1,3-benzodioxol-5-yl-(3,4-dimethoxyphenyl)methanone
Names & synonyms
3,4-Dimethoxy-3',4'-methylenedioxybenzophenoneSCHEMBL50721191-(3,4-Dimethoxybenzoyl)-3,4-methylenedioxybenzene1 -(3,4-Dimethoxybenzoyl)-3,4-methylenedioxybenzene1-(3,4-dimethoxy-benzoyl)-3,4-methylenedioxybenzene1,3-Benzodioxol-5-yl(3,4-dimethoxyphenyl)methanone #
Database identifiers
- PubChem CID
- 625375
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 372
Related reactions
11 records
Compound notes
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