Basic information
- Standard SMILES
COc1ccc(C=C2C(=O)OC(C)(C)OC2=O)cc1OC- InChIKey
FZHKGXFTVVEHNP-UHFFFAOYSA-N- Molecular formula
- C15H16O6
- Average molar mass
- 292.28 g/mol
Names & identifiers
- Preferred name
- 5-(3,4-Dimethoxybenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione
- IUPAC
- 5-[(3,4-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
Names & synonyms
MLS0007568165-(3,4-Dimethoxybenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dioneIsopropylidene 3,4-dimethoxybenzylidene malonateNSC6431715-[(3,4-dimethoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dioneSMR00052908167101-91-1cid_370314SCHEMBL9197946CHEMBL1214034BDBM52878HMS1612N11
Show more names
AKOS001658732NSC-643171NCI60_014637SR-01000082204SR-01000082204-12,2-dimethyl-5-veratrylidene-1,3-dioxane-4,6-quinone5-(3,4-Dimethoxybenzylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione #5-(3,4-dimethoxyphenylmethylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
Database identifiers
- PubChem CID
- 370314
- ChEMBL
CHEMBL1214034- Nikkaji
- J2.962.278G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 71.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Related reactions
2 records
Compound notes
Loading…