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N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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![N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/4bb0538e950b4659a6a11c1e492b653f.png "N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide")
N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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CAS No:
3306-09-0
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Formula:
C23H24N2O6
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Chemical Name:
N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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Synonyms:
3306-09-0;NSC 328404;Acetamide, N-(4-cyano-5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo(a)heptalen-7-yl)-, (S)-
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CAS No:
N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Basic Attributes
424.4 g/mol
424.16343649 g/mol
Computed Properties
Molecular Weight:424.4
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:424.16343649
Monoisotopic Mass:424.16343649
Topological Polar Surface Area:107
Heavy Atom Count:31
Complexity:867
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(4-cyano-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
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