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8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-(2-hydroxyethyloxy)-3-methyl-1-propyl-azuleno[2,3-c]pyridine-5,10-dione

8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-(2-hydroxyethyloxy)-3-methyl-1-propyl-azuleno[2,3-c]pyridine-5,10-dione

Systemtic Name:8-(2,2-dimethyl-3-oxidanyl-propoxy)-6-(2-hydroxyethyloxy)-3-methyl-1-propyl-azuleno[2,3-c]pyridine-5,10-dione
Openeye Name:8-(3-hydroxy-2,2-dimethyl-propoxy)-6-(2-hydroxyethoxy)-3-methyl-1-propyl-azuleno[2,3-c]pyridine-5,10-dione
CAS Name:8-(3-hydroxy-2,2-dimethylpropoxy)-6-(2-hydroxyethoxy)-3-methyl-1-propylazuleno[2,3-c]pyridine-5,10-dione
IUPAC Name:8-(3-hydroxy-2,2-dimethylpropoxy)-6-(2-hydroxyethoxy)-3-methyl-1-propylazuleno[2,3-c]pyridine-5,10-dione
Traditional Name:8-(3-hydroxy-2,2-dimethyl-propoxy)-6-(2-hydroxyethoxy)-3-methyl-1-propyl-azuleno[2,3-c]pyridine-5,10-quinone
Formula: C24H29NO6
MolecularWeight: 427.49016
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=N1)C)C3=C(C2=O)C=C(C=C(C3=O)OCCO)OCC(C)(C)CO


Isomeric SMILES

CCCC1=C2C(=CC(=N1)C)C3=C(C2=O)C=C(C=C(C3=O)OCCO)OCC(C)(C)CO


InChI

InChI=1S/C24H29NO6/c1-5-6-18-21-16(9-14(2)25-18)20-17(22(21)28)10-15(31-13-24(3,4)12-27)11-19(23(20)29)30-8-7-26/h9-11,26-27H,5-8,12-13H2,1-4H3


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