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5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one structure

CAS No:
5707-96-0
Formula:
C21H16O6
Chemical Name:
5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
Synonyms:
Retrochinensin;NSC254665;5707-96-0;UNII-FPB7483LCY;FPB7483LCY;CHEMBL440125;9-(3,4-Dimethoxy-phenyl)-8-H-furo(3',4':6,7)naphtho(2,3-d)(1,3)dioxol-6-one;NSC 254665;9-(3,4-Dimethoxy-phenyl)-8-H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6-one;DTXSID80972539;BDBM50280960;5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one;NSC-254665;NCI60_002042;5-(3,4-dimethoxyphenyl)-6H-isobenzofuro[6,5-f][1,3]benzodioxol-8-one;9-(3,4-Dimethoxy-phenyl)-8H-furo[3'',4'':6,7]naphtho[2,3-d][1,3]dioxol-6-one;9-(3,4-Dimethoxyphenyl)-2H-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one

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5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one Basic Attributes

Molecular Weight：

364.3 g/mol

Exact Mass：

364.09468823 g/mol

UNII：

FPB7483LCY

NSC Number：

254665

Characteristics

PSA：

63.2 Å²

Computed Properties

Molecular Weight:364.3
XLogP3:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:364.09468823
Monoisotopic Mass:364.09468823
Topological Polar Surface Area:63.2
Heavy Atom Count:27
Complexity:567
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 5-(3,4-dimethoxyphenyl)-6H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one

Basic Attributes
Characteristics
Computed Properties

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