(8E,10E)-11-(5-aminocarbonyl-4-oxidanylidene-pyran-2-yl)undeca-8,10-dienoic acid

Systemtic Name: (8E,10E)-11-(5-aminocarbonyl-4-oxidanylidene-pyran-2-yl)undeca-8,10-dienoic acid Openeye Name: (8E,10E)-11-(5-carbamoyl-4-oxo-pyran-2-yl)undeca-8,10-dienoic acid CAS Name: (8E,10E)-11-(5-carbamoyl-4-oxo-2-pyranyl)undeca-8,10-dienoic acid IUPAC Name: (8E,10E)-11-(5-carbamoyl-4-oxopyran-2-yl)undeca-8,10-dienoic acid Traditional Name: (8E,10E)-11-(5-carbamoyl-4-keto-pyran-2-yl)undeca-8,10-dienoic acid Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC=C(C1=O)C(=O)N)C=CC=CCCCCCCC(=O)O

Isomeric SMILES

C1=C(OC=C(C1=O)C(=O)N)/C=C/C=C/CCCCCCC(=O)O

InChI

InChI=1S/C17H21NO5/c18-17(22)14-12-23-13(11-15(14)19)9-7-5-3-1-2-4-6-8-10-16(20)21/h3,5,7,9,11-12H,1-2,4,6,8,10H2,(H2,18,22)(H,20,21)/b5-3+,9-7+