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1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde

1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde structure

CAS No:
142694-58-4
Formula:
C19H18O4
Chemical Name:
1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde
Synonyms:
tanshinaldehyde;Tanshinaldehyde;142694-58-4;DTXSID40931602;1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde;1,2,6,7,8,9,10,11-Octahydro-1,6-dimethyl-10,11-dioxophenanthro(1,2-b)furan-6-carboxaldehyde;1,6-Dimethyl-10,11-dioxo-1,2,6,7,8,9,10,11-octahydrophenanthro[1,2-b]furan-6-carbaldehyde;Phenanthro(1,2-b)furan-6-carboxaldehyde, 1,2,6,7,8,9,10,11-octahydro-1,6-dimethyl-10,11-dioxo-

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1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde Basic Attributes

Molecular Weight：

310.3 g/mol

Exact Mass：

310.12050905 g/mol

Characteristics

PSA：

60.4 Å²

Drug Information

MeSH Entry Terms：

tanshinaldehyde

Computed Properties

Molecular Weight:310.3
XLogP3:2.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:310.12050905
Monoisotopic Mass:310.12050905
Topological Polar Surface Area:60.4
Heavy Atom Count:23
Complexity:619
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: fluorene; ipa structure; sodium hydroxide msds; isopentane; aluminum phosphate formula; indosin

Guide of 1,6-dimethyl-10,11-dioxo-2,7,8,9-tetrahydro-1H-naphtho[1,2-g][1]benzofuran-6-carbaldehyde

Basic Attributes
Characteristics
Drug Information
Computed Properties

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