(4E,6E,8E,10E)-8-methyl-3-oxidanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)dodeca-4,6,8,10-tetraenamide

Systemtic Name: (4E,6E,8E,10E)-8-methyl-3-oxidanyl-N-(2-oxidanyl-5-oxidanylidene-cyclopenten-1-yl)dodeca-4,6,8,10-tetraenamide Openeye Name: (4E,6E,8E,10E)-3-hydroxy-N-(2-hydroxy-5-oxo-cyclopenten-1-yl)-8-methyl-dodeca-4,6,8,10-tetraenamide CAS Name: (4E,6E,8E,10E)-3-hydroxy-N-(2-hydroxy-5-oxo-1-cyclopentenyl)-8-methyldodeca-4,6,8,10-tetraenamide IUPAC Name: (4E,6E,8E,10E)-3-hydroxy-N-(2-hydroxy-5-oxocyclopenten-1-yl)-8-methyldodeca-4,6,8,10-tetraenamide Traditional Name: (4E,6E,8E,10E)-3-hydroxy-N-(2-hydroxy-5-keto-cyclopenten-1-yl)-8-methyl-dodeca-4,6,8,10-tetraenamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=C(C)C=CC=CC(CC(=O)NC1=C(CCC1=O)O)O

Isomeric SMILES

C/C=C/C=C(\C)/C=C/C=C/C(CC(=O)NC1=C(CCC1=O)O)O

InChI

InChI=1S/C18H23NO4/c1-3-4-7-13(2)8-5-6-9-14(20)12-17(23)19-18-15(21)10-11-16(18)22/h3-9,14,20-21H,10-12H2,1-2H3,(H,19,23)/b4-3+,8-5+,9-6+,13-7+