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furo[3,2-g]chromene-4,7,9-trione

furo[3,2-g]chromene-4,7,9-trione structure

CAS No:
483-36-3
Formula:
C11H4O5
Chemical Name:
furo[3,2-g]chromene-4,7,9-trione
Synonyms:
Bergaptenquinone;483-36-3;4H-Furo(3,2-g)(1)benzopyran-4,7,9-trione;furo[3,2-g]chromene-4,7,9-trione;Psoralen quinone;4H-Furo[3,2-g][1]benzopyran-4,7,9-trione;NSC401268;5,8-dioxopsoralen;4H-Furo[3,7,9-trione;CHEMBL1972913;SCHEMBL13781443;DTXSID90197478;ZINC1593954;NSC 401268;NSC-401268;4H-Furo[3,2-g]chromene-4,7,9-trione;NCI60_003764;4H-Furo[3,2-g]chromene-4,7,9-trione #;FT-0667637;2-Propenoic acid, 3-(4,7-dihydro-6-hydroxy-4,7-dioxo-5-benzofuranyl)-, .delta.-lactone;2-Propenoic acid,7-dihydro-6-hydroxy-4,7-dioxo-5-benzofuranyl)-, .delta.-lactone

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furo[3,2-g]chromene-4,7,9-trione Basic Attributes

Molecular Weight：

216.15 g/mol

Exact Mass：

216.00587322 g/mol

NSC Number：

401268

DSSTox ID：

DTXSID90197478

Characteristics

PSA：

73.6 Å²

Computed Properties

Molecular Weight:216.15
XLogP3:1.1
Hydrogen Bond Acceptor Count:5
Exact Mass:216.00587322
Monoisotopic Mass:216.00587322
Topological Polar Surface Area:73.6
Heavy Atom Count:16
Complexity:471
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of furo[3,2-g]chromene-4,7,9-trione

Basic Attributes
Characteristics
Computed Properties

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