2,3-dimethoxy-5-methyl-6-(2-methyl-7-morpholin-4-yl-2-oxidanyl-heptyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(2-methyl-7-morpholin-4-yl-2-oxidanyl-heptyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-hydroxy-2-methyl-7-morpholino-heptyl)-5,6-dimethoxy-3-methyl-1,4-benzoquinone CAS Name: 2-[2-hydroxy-2-methyl-7-(4-morpholinyl)heptyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-hydroxy-2-methyl-7-morpholin-4-ylheptyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-hydroxy-2-methyl-7-morpholino-heptyl)-5,6-dimethoxy-3-methyl-p-benzoquinone Formula: C21H33NO6 MolecularWeight: 395.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC(C)(CCCCCN2CCOCC2)O

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC(C)(CCCCCN2CCOCC2)O

InChI

InChI=1S/C21H33NO6/c1-15-16(18(24)20(27-4)19(26-3)17(15)23)14-21(2,25)8-6-5-7-9-22-10-12-28-13-11-22/h25H,5-14H2,1-4H3