2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester

Modify Date: 2025-11-02 08:34:48

2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester Structure
2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester structure
Common Name 2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester
CAS Number 71266-91-6 Molecular Weight 463.47900
Density 1.38g/cm3 Boiling Point 654.4ºC at 760 mmHg
Molecular Formula C26H25NO7 Melting Point N/A
MSDS N/A Flash Point 349.5ºC

 Names

Name 2-(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-3-oxo-butyric acid ethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.38g/cm3
Boiling Point 654.4ºC at 760 mmHg
Molecular Formula C26H25NO7
Molecular Weight 463.47900
Flash Point 349.5ºC
Exact Mass 463.16300
PSA 85.22000
LogP 3.19420
Index of Refraction 1.647
InChIKey OODWUNAKSQPKKC-GYHWCHFESA-N
SMILES CCOC(=O)C(C(C)=O)=C1c2c(ccc(OC)c2OC)C=C2c3cc4c(cc3CCN21)OCO4

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Ethyl 8-berberinylidenacetoacetat
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