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Home > Encyclopedia > 9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one structure

9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one 

structure
  • CAS No:

    170708-86-8

  • Formula:

    C22H20O6

  • Chemical Name:

    9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

  • Synonyms:

    Oprea1_284609;ZINC2116552;STL564416;AKOS030489742;MCULE-5740103897;170708-86-8;9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H,8H-[1,4]dioxepino[2,3-h]chromen-8-one;9-(3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-10-methyl-3,4-dihydro-[1,4]dioxepino[2,3-h]chromen-8(2H)-one

9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one Basic Attributes

380.4 g/mol

380.12598835 g/mol

Characteristics

63.2 Ų

Computed Properties

Molecular Weight:380.4
XLogP3:3.7
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:380.12598835
Monoisotopic Mass:380.12598835
Topological Polar Surface Area:63.2
Heavy Atom Count:28
Complexity:631
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 9-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-i][1,5]benzodioxepin-8-one

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