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9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one

9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one structure

CAS No:
52146-70-0
Formula:
C15H16O7
Chemical Name:
9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one
Synonyms:
NSC649414;52146-70-0;CHEMBL611815;DTXSID30966504;9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one;NSC-649414;NCI60_017218;5-(2,3-Dihydroxy-3-methylbutoxy)-6,7-(methylenedioxy)coumarin;5-(2',3'-dihydroxy-3'-methylbutyloxy)-6,7-methylenedioxycoumarin;9-(2,3-dihydroxy-3-methyl-butoxy)-[1,3]dioxolo[4,5-g]chromen-6-one;9-(2,3-Dihydroxy-3-methylbutoxy)-6H-[1,3]dioxolo[4,5-g]chromen-6-one;6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one, 9-(2,3-dihydroxy-3-methylbutoxy)-;9-(2,3-Dihydroxy-3-methylbutoxy)-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran-6-one;9-(2,3-Dihydroxy-3-methylbutoxy)-6H-1,3-dioxolo(4,5-g)(1)benzopyran-6-one

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9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one Basic Attributes

Molecular Weight：

308.28 g/mol

Exact Mass：

308.08960285 g/mol

NSC Number：

649414

Characteristics

PSA：

94.4 Å²

Computed Properties

Molecular Weight:308.28
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:308.08960285
Monoisotopic Mass:308.08960285
Topological Polar Surface Area:94.4
Heavy Atom Count:22
Complexity:461
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: iron nitrate; no2 molar mass; chlorpheniramini maleas; benzyl benzoate; carbon tetrachloride formula; 1 propanol

Guide of 9-(2,3-dihydroxy-3-methylbutoxy)-[1,3]dioxolo[4,5-g]chromen-6-one

Basic Attributes
Characteristics
Computed Properties

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