(2E,6E)-7-methyl-1-(3-methylmorpholin-2-yl)-8-oxidanyl-octa-2,6-dien-1-one

Systemtic Name: (2E,6E)-7-methyl-1-(3-methylmorpholin-2-yl)-8-oxidanyl-octa-2,6-dien-1-one Openeye Name: (2E,6E)-8-hydroxy-7-methyl-1-(3-methylmorpholin-2-yl)octa-2,6-dien-1-one CAS Name: (2E,6E)-8-hydroxy-7-methyl-1-(3-methyl-2-morpholinyl)-1-octa-2,6-dienone IUPAC Name: (2E,6E)-8-hydroxy-7-methyl-1-(3-methylmorpholin-2-yl)octa-2,6-dien-1-one Traditional Name: (2E,6E)-8-hydroxy-7-methyl-1-(3-methylmorpholin-2-yl)octa-2,6-dien-1-one Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OCCN1)C(=O)C=CCCC=C(C)CO

Isomeric SMILES

CC1C(OCCN1)C(=O)/C=C/CC/C=C(\C)/CO

InChI

InChI=1S/C14H23NO3/c1-11(10-16)6-4-3-5-7-13(17)14-12(2)15-8-9-18-14/h5-7,12,14-16H,3-4,8-10H2,1-2H3/b7-5+,11-6+