1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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![1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ceebd3b239964bf59c5306850e96b00b.png "1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one")
1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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CAS No:
858747-31-6
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Formula:
C26H25NO4
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Chemical Name:
1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one
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Synonyms:
1-(2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy)-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;1-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one;ZINC2147262;STL520602;AKOS030496585;MCULE-7371293329;858747-31-6
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CAS No:
1-[2-(1,2-dimethylindol-3-yl)-2-oxoethoxy]-3-methyl-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Basic Attributes
415.5 g/mol
415.17835828 g/mol
Computed Properties
Molecular Weight:415.5
XLogP3:5.1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:415.17835828
Monoisotopic Mass:415.17835828
Topological Polar Surface Area:57.5
Heavy Atom Count:31
Complexity:761
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- k3po4
- ivorit
- uranium oxide
- lead ii iodide
- tetrasodium pyrophosphate
- catechol
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