10-hydroxy-4,11-dimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
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10-hydroxy-4,11-dimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
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CAS No:
88741-67-7
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Formula:
C18H13NO4
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Chemical Name:
10-hydroxy-4,11-dimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one
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Synonyms:
88741-67-7;7H-Dibenzo(de,h)quinolin-7-one, 5,10-dimethoxy-6-hydroxy-;6-Hydroxy-5,10-dimethoxy-7H-dibenzo(de,h)quindin-7-one;CCRIS 3817;BRN 5096526;6-HYDROXY-5,10-DIMETHOXY-7H-DIBENZO[DE,H]QUINDIN-7-ONE;ACMC-20ldmb;5,10-Dimethoxy-6-hydroxy-7H-dibenzo(de,h)quinolin-7-one;6-Hydroxy-5,10-dimethoxy-7H-dibenzo(de,h)quinolin-7-one;DTXSID70237280;7H-Dibenzo[de,h]quinolin-7-one,6-hydroxy-5,10-dimethoxy-
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CAS No:
10-hydroxy-4,11-dimethoxy-16-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-one Basic Attributes
307.3 g/mol
307.08445790 g/mol
DTXSID70237280
Computed Properties
Molecular Weight:307.3
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:307.08445790
Monoisotopic Mass:307.08445790
Topological Polar Surface Area:68.6
Heavy Atom Count:23
Complexity:470
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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