[(E)-1-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)hept-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-(5-oxidanylidene-2-phenyl-4H-1,3-oxazol-4-yl)hept-3-en-2-yl] ethanoate Openeye Name: [(E)-1-[(5-oxo-2-phenyl-4H-oxazol-4-yl)methyl]hex-2-enyl] acetate CAS Name: acetic acid [(E)-1-(5-oxo-2-phenyl-4H-oxazol-4-yl)hept-3-en-2-yl] ester IUPAC Name: [(E)-1-(5-oxo-2-phenyl-4H-1,3-oxazol-4-yl)hept-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-[(5-keto-2-phenyl-2-oxazolin-4-yl)methyl]hex-2-enyl] ester Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(CC1C(=O)OC(=N1)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCC/C=C/C(CC1C(=O)OC(=N1)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C18H21NO4/c1-3-4-6-11-15(22-13(2)20)12-16-18(21)23-17(19-16)14-9-7-5-8-10-14/h5-11,15-16H,3-4,12H2,1-2H3/b11-6+