[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate
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![[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/85b43b4433704660bd659db402898d57.png "[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate")
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate
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CAS No:
756837-13-5
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Formula:
C29H19NO7
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Chemical Name:
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate
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Synonyms:
ZINC2662843;AKOS033417415;MCULE-8801553304;AB00982226-01;Z15457018;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl 4-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaen-3-yl}benzoate;756837-13-5
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CAS No:
[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Basic Attributes
493.5 g/mol
493.11615195 g/mol
Computed Properties
Molecular Weight:493.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:493.11615195
Monoisotopic Mass:493.11615195
Topological Polar Surface Area:99.2
Heavy Atom Count:37
Complexity:882
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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