ethyl 2-[2-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-methoxy-4-[(Z)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-methoxy-4-[(Z)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-(2-methyl-5-oxo-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methoxy-4-[(Z)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)OC(=N2)C)OC

InChI

InChI=1S/C16H17NO6/c1-4-21-15(18)9-22-13-6-5-11(8-14(13)20-3)7-12-16(19)23-10(2)17-12/h5-8H,4,9H2,1-3H3/b12-7-