Ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate
Basic information
- CAS
116409-02-0- Standard SMILES
CCOC(=O)C1C(c2cc(OC)c(OC)c(OC)c2)c2cc3c(cc2OC1(C)OC)OCO3- InChIKey
LZOPSNNPWYXREB-UHFFFAOYSA-N- Molecular formula
- C24H28O9
- Average molar mass
- 460.5 g/mol
- Monoisotopic mass
- 460.17333247
Names & identifiers
- Preferred name
- Ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate
- IUPAC
- ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylate
Names & synonyms
116409-02-0NSC381588ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene-7-carboxylateSCHEMBL19419863DTXSID10922047AKOS024282429NSC-3815886H-1,3-Dioxolo(4,5-g)(1)benzopyran-7-carboxylic acid, 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-, ethyl esterEthyl 7,8-dihydro-6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-7-carboxylateST056202ethyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-2H-1,3-dioxoleno[4,5-g]chr omane-7-carboxylateEthyl 6-methoxy-6-methyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-7-carboxylate
Database identifiers
- CAS
116409-02-0- PubChem CID
- 146602
- DTXSID
DTXSID10922047
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 90.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 8
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 660
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…