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1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione structure

CAS No:
67656-29-5
Formula:
C18H14O3
Chemical Name:
1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Synonyms:
1,2-dihydrotanshinquinone;1,2-DT-quinone;dan-shen root extract;Danshen extract;danshen root extract;methylenetanshinquinone;tanshinquinone, methylene-;Methylenetanshinquinone;67656-29-5;1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione;Tanshinquinone, methylene-;1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione;Methylenetanshiquinone;SCHEMBL14417727;DTXSID30987017;ZINC6072084;1-Methyl-6-methylene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione #;1-Methyl-6-methylidene-6,7,8,9-tetrahydrophenanthro[1,2-b]furan-10,11-dione;Phenanthro(1,2-b)furan-10,11-dione, 6,7,8,9-tetrahydro-1-methyl-6-methylene-
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione Basic Attributes

Molecular Weight：

278.3 g/mol

Exact Mass：

278.094294304 g/mol

Characteristics

PSA：

47.3 Å²

Drug Information

MeSH Entry Terms：

1,2-dihydrotanshinquinone

Computed Properties

Molecular Weight:278.3
XLogP3:3.3
Hydrogen Bond Acceptor Count:3
Exact Mass:278.094294304
Monoisotopic Mass:278.094294304
Topological Polar Surface Area:47.3
Heavy Atom Count:21
Complexity:509
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-methyl-6-methylidene-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione

Basic Attributes
Characteristics
Drug Information
Computed Properties
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