[4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]-2-prop-2-enyl-phenyl] ethanoate Openeye Name: [2-allyl-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]-2-prop-2-enylphenyl] ester IUPAC Name: [4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]-2-prop-2-enylphenyl] acetate Traditional Name: acetic acid [2-allyl-4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]phenyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2)OC(=O)C)CC=C)C(=O)O1

Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2)OC(=O)C)CC=C)/C(=O)O1

InChI

InChI=1S/C16H15NO4/c1-4-5-13-8-12(6-7-15(13)21-11(3)18)9-14-16(19)20-10(2)17-14/h4,6-9H,1,5H2,2-3H3/b14-9-