6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-3-oxidanyl-5-propyl-1H-pyridine-2,4-dione

Systemtic Name: 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-methyl-3-oxidanyl-5-propyl-1H-pyridine-2,4-dione Openeye Name: 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-hydroxy-3-methyl-5-propyl-1H-pyridine-2,4-dione CAS Name: 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-hydroxy-3-methyl-5-propyl-1H-pyridine-2,4-dione IUPAC Name: 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-hydroxy-3-methyl-5-propyl-1H-pyridine-2,4-dione Traditional Name: 6-[(2E,5E)-3,7-dimethylocta-2,5-dienyl]-3-hydroxy-3-methyl-5-propyl-1H-pyridine-2,4-quinone Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC(=O)C(C1=O)(C)O)CC=C(C)CC=CC(C)C

Isomeric SMILES

CCCC1=C(NC(=O)C(C1=O)(C)O)C/C=C(\C)/C/C=C/C(C)C

InChI

InChI=1S/C19H29NO3/c1-6-8-15-16(20-18(22)19(5,23)17(15)21)12-11-14(4)10-7-9-13(2)3/h7,9,11,13,23H,6,8,10,12H2,1-5H3,(H,20,22)/b9-7+,14-11+