3-[(2E,8E,10E)-11-phenylundeca-2,8,10-trienoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2E,8E,10E)-11-phenylundeca-2,8,10-trienoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2E,8E,10E)-11-phenylundeca-2,8,10-trienoyl]oxazolidin-2-one CAS Name: 3-[(2E,8E,10E)-1-oxo-11-phenylundeca-2,8,10-trienyl]-2-oxazolidinone IUPAC Name: 3-[(2E,8E,10E)-11-phenylundeca-2,8,10-trienoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2E,8E,10E)-11-phenylundeca-2,8,10-trienoyl]oxazolidin-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)C=CCCCCC=CC=CC2=CC=CC=C2

Isomeric SMILES

C1COC(=O)N1C(=O)/C=C/CCCC/C=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c22-19(21-16-17-24-20(21)23)15-11-6-4-2-1-3-5-8-12-18-13-9-7-10-14-18/h3,5,7-15H,1-2,4,6,16-17H2/b5-3+,12-8+,15-11+