[(1E,4E)-3-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl)hexa-1,4-dienyl] ethanoate

Systemtic Name: [(1E,4E)-3-(4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazol-4-yl)hexa-1,4-dienyl] ethanoate Openeye Name: [(1E,4E)-3-(4-methyl-5-oxo-2-phenyl-oxazol-4-yl)hexa-1,4-dienyl] acetate CAS Name: acetic acid [(1E,4E)-3-(4-methyl-5-oxo-2-phenyl-4-oxazolyl)hexa-1,4-dienyl] ester IUPAC Name: [(1E,4E)-3-(4-methyl-5-oxo-2-phenyl-1,3-oxazol-4-yl)hexa-1,4-dienyl] acetate Traditional Name: acetic acid [(1E,4E)-3-(5-keto-4-methyl-2-phenyl-2-oxazolin-4-yl)hexa-1,4-dienyl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=COC(=O)C)C1(C(=O)OC(=N1)C2=CC=CC=C2)C

Isomeric SMILES

C/C=C/C(/C=C/OC(=O)C)C1(C(=O)OC(=N1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H19NO4/c1-4-8-15(11-12-22-13(2)20)18(3)17(21)23-16(19-18)14-9-6-5-7-10-14/h4-12,15H,1-3H3/b8-4+,12-11+