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Diethyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate

HCID 118907
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Basic information

CAS
36086-89-2
Standard SMILES
CCOC(=O)COc1cc(OCC(=O)OCC)c2c(=O)cc(-c3ccccc3)oc2c1
InChIKey
ITJJTERMXJOUEE-UHFFFAOYSA-N
Molecular formula
C23H22O8
Average molar mass
426.421 g/mol
Monoisotopic mass
426.13146766

Names & identifiers

Preferred name
Diethyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate
IUPAC
Diethyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetate
English name
diethyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]bisacetate
Molecular formula
C23H22O8
Molecular weight
426.42

Names & synonyms

diethyl 2,2'-((4-oxo-2-phenyl-4H-chromene-5,7-diyl)bis(oxy))diacetatediethyl 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]bisacetateETHYL ((5-(2-ETHOXY-2-OXOETHOXY)-4-OXO-2-PHENYL-4H-CHROMEN-7-YL)OXY)ACETATE2,2'-[(4-Oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]diacetic acid diethyl esterAcetic acid, 2,2'-[(4-oxo-2-phenyl-4H-1-benzopyran-5,7-diyl)bis(oxy)]bis-, diethyl ester (9CI)

Database identifiers

CAS
36086-89-2
PubChem CID
118907
DTXSID
DTXSID10957490
ChEMBL
CHEMBL1526824
EC Number
252-864-5
Nikkaji
J319.636D

Properties

Physicochemical properties

Boiling point
589.3 · 589.3±50.0 °C(Predicted)
Density
1.279 · 1.279±0.06 g/cm3(Predicted)

Chemistry & industry

Upstream & downstream products

Upstream raw materials

ChrysinEthyl bromoacetate

Suppliers3 total

西格玛奥德里奇(上海)贸易有限公司21-20338288 · [email protected]
OTAVA-BB[email protected]
CHEMICAL LAND21[email protected]

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes