3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]deca-2,7,9-trienoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]deca-2,7,9-trienoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]deca-2,7,9-trienoyl]oxazolidin-2-one CAS Name: 3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]-1-oxodeca-2,7,9-trienyl]-2-oxazolidinone IUPAC Name: 3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]deca-2,7,9-trienoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2E,7E)-6-[(1E)-buta-1,3-dienyl]deca-2,7,9-trienoyl]oxazolidin-2-one Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC(CCC=CC(=O)N1CCOC1=O)C=CC=C

Isomeric SMILES

C=C/C=C/C(/C=C/C=C)CC/C=C/C(=O)N1C(=O)OCC1

InChI

InChI=1S/C17H21NO3/c1-3-5-9-15(10-6-4-2)11-7-8-12-16(19)18-13-14-21-17(18)20/h3-6,8-10,12,15H,1-2,7,11,13-14H2/b9-5+,10-6+,12-8+