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6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene

6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene structure

CAS No:
117211-89-9
Formula:
C23H28O7
Chemical Name:
6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene
Synonyms:
117211-89-9;NSC602346;DTXSID90922328;NSC-602346;6H-1,3-Dioxolo(4,5-g)(1)benzopyran, 7,8-dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-;7,8-Dihydro-6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-6H-1,3-dioxolo(4,5-g)(1)benzopyran;6-Methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-2H,6H-[1,3]dioxolo[4,5-g][1]benzopyran

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6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene Basic Attributes

Molecular Weight：

416.5 g/mol

Exact Mass：

416.18350323 g/mol

NSC Number：

602346

Characteristics

PSA：

64.6 Å²

Computed Properties

Molecular Weight:416.5
XLogP3:4.6
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:416.18350323
Monoisotopic Mass:416.18350323
Topological Polar Surface Area:64.6
Heavy Atom Count:30
Complexity:546
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: sulfuryl fluoride; iron iii sulfide; dimethyl mercury; cu2o; 3-methyl-2-butanone; hongdenafil

Guide of 6-methyl-6-propoxy-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-[1,3]dioxolo[4,5-g]chromene

Basic Attributes
Characteristics
Computed Properties

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