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

Systemtic Name: ethyl 2-[2-ethoxy-4-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-ethoxy-4-[(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]acetate CAS Name: 2-[2-ethoxy-4-[(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-ethoxy-4-[(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)OCC(=O)OCC

InChI

InChI=1S/C22H21NO6/c1-3-26-19-13-15(10-11-18(19)28-14-20(24)27-4-2)12-17-22(25)29-21(23-17)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3