6-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-3-methyl-4-oxidanylidene-5-propyl-1H-pyridin-2-olate

Systemtic Name: 6-[(2E,5E)-3,7-dimethyl-7-oxidanyl-octa-2,5-dienyl]-3-methyl-4-oxidanylidene-5-propyl-1H-pyridin-2-olate Openeye Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-3-methyl-4-oxo-5-propyl-1H-pyridin-2-olate CAS Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-3-methyl-4-oxo-5-propyl-1H-pyridin-2-olate IUPAC Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethylocta-2,5-dienyl]-3-methyl-4-oxo-5-propyl-1H-pyridin-2-olate Traditional Name: 6-[(2E,5E)-7-hydroxy-3,7-dimethyl-octa-2,5-dienyl]-4-keto-3-methyl-5-propyl-1H-pyridin-2-olate Formula: C19H28NO3- MolecularWeight: 318.43052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=C(C1=O)C)[O-])CC=C(C)CC=CC(C)(C)O

Isomeric SMILES

CCCC1=C(NC(=C(C1=O)C)[O-])C/C=C(\C)/C/C=C/C(C)(C)O

InChI

InChI=1S/C19H29NO3/c1-6-8-15-16(20-18(22)14(3)17(15)21)11-10-13(2)9-7-12-19(4,5)23/h7,10,12,23H,6,8-9,11H2,1-5H3,(H2,20,21,22)/p-1/b12-7+,13-10+