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4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one

4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one structure

CAS No:
6258-43-1
Formula:
C22H18O7
Chemical Name:
4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one
Synonyms:
Chaihunaphthone;NSC283809;6258-43-1;NSC 283809;UNII-89YU6S2X17;89YU6S2X17;4-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxynaphtho[2,3-c]furan-1(3H)-one;4-(1,3-Benzodioxol-5-yl)-5,6,7-trimethoxynaphtho(2,3-c)furan-1(3H)-one;SCHEMBL14252990;DTXSID20211616;4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one;NSC-283809;DS-005001;4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f]isobenzofuran-1-one;4-(Benzo[d][1,3]dioxol-5-yl)-5,6,7-trimethoxynaphtho[2,3-c]furan-1(3H)-one;Naphtho(2,3-c)furan-1(3H)-one, 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-

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4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one Basic Attributes

Molecular Weight：

394.4 g/mol

Exact Mass：

394.10525291 g/mol

UNII：

89YU6S2X17

NSC Number：

283809

DSSTox ID：

DTXSID20211616

Characteristics

PSA：

72.4 Å²

Computed Properties

Molecular Weight:394.4
XLogP3:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:394.10525291
Monoisotopic Mass:394.10525291
Topological Polar Surface Area:72.4
Heavy Atom Count:29
Complexity:612
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; boron trifluoride; acetone msds; lithium nitride formula; ammonium pyrophosphate formula; nitrous oxide formula

Guide of 4-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-3H-benzo[f][2]benzofuran-1-one

Basic Attributes
Characteristics
Computed Properties

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