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3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol structure

CAS No:
5485-14-3
Formula:
C20H22O6
Chemical Name:
3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol
Synonyms:
MLS002637999;5485-14-3;NSC7241;CHEMBL2135882;DTXSID40278423;HMS3093K14;NSC-7241;3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol;SMR001547504;A834340;3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c][1]benzopyran-6a-ol

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3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol Basic Attributes

Molecular Weight：

358.4 g/mol

Exact Mass：

358.14163842 g/mol

NSC Number：

7241

DSSTox ID：

DTXSID40278423

Characteristics

PSA：

66.4 Å²

XLogP3：

2.5325

Density：

1.284g/cm3

Boiling Point：

480.8ºC at 760 mmHg

Flash Point：

244.6ºC

Refractive Index：

1.6

Computed Properties

Molecular Weight:358.4
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:358.14163842
Monoisotopic Mass:358.14163842
Topological Polar Surface Area:66.4
Heavy Atom Count:26
Complexity:501
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4,9,10-tetramethoxy-7,11b-dihydro-6H-indeno[2,1-c]chromen-6a-ol

Basic Attributes
Characteristics
Computed Properties

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