[4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-2-propanoyloxy-phenyl] propanoate

Systemtic Name: [4-[(Z)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]-2-propanoyloxy-phenyl] propanoate Openeye Name: [4-[(Z)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]-2-propanoyloxy-phenyl] propanoate CAS Name: propanoic acid [4-[(Z)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]-2-(1-oxopropoxy)phenyl] ester IUPAC Name: [4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]-2-propanoyloxyphenyl] propanoate Traditional Name: propionic acid [4-[(Z)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-2-propionyloxy-phenyl] ester Formula: C22H19NO6 MolecularWeight: 393.38936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C3=CC=CC=C3)OC(=O)CC

InChI

InChI=1S/C22H19NO6/c1-3-19(24)27-17-11-10-14(13-18(17)28-20(25)4-2)12-16-22(26)29-21(23-16)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3/b16-12-