Chem
J-GLOBAL ID:200907016325194719
Nikkaji number:J426.174G
11-Hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one
11-ヒドロキシ-2,3,8,9-テトラメトキシ-6,11-ジメチル-11H-インデノ[1,2-c]イソキノリン-5(6H)-オン
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C22 H23 NO6
Molecular formula furigana:
C22-H23-N-O6
Molecular weight:
397.427
InChI:
InChI=1S/C22H23NO6/c1-22(25)14-10-18(29-6)17(28-5)9-13(14)20-19(22)11-7-15(26-3)16(27-4)8-12(11)21(24)23(20)2/h7-10,25H,1-6H3
InChI key:
UNHMZCIQRJNBRB-UHFFFAOYSA-N
SMILES:
COc1cc2c3c(c4cc(OC)c(OC)cc4c(=O)n3C)C(C)(O)c2cc1OC
Systematic name (3):
11-ヒドロキシ-2,3,8,9-テトラメトキシ-6,11-ジメチル-11H-インデノ[1,2-c]イソキノリン-5(6H)-オン
11-ヒドロキシ-2,3,8,9-テトラメトキシ-6,11-ジメチル-5H,6H,11H-インデノ[1,2-c]イソキノリン-5-オン
11-hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-5H,6H,11H-indeno[1,2-c]isoquinolin-5-one
Other name (1):
11-Hydroxy-2,3,8,9-tetramethoxy-6,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5(6H)-one
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