[4-[[2-(4-tert-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[[2-(4-tert-butylphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-tert-butylphenyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-tert-butylphenyl)-5-oxo-4-oxazolylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[2-(4-tert-butylphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-tert-butylphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C24H25NO6/c1-14(26)30-21-19(28-5)12-15(13-20(21)29-6)11-18-23(27)31-22(25-18)16-7-9-17(10-8-16)24(2,3)4/h7-13H,1-6H3