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

Systemtic Name: [4-[[2-(4-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[[2-(4-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[[2-(4-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[[2-(4-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[[2-(4-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2,6-dimethoxy-phenyl] ester Formula: C20H16BrNO6 MolecularWeight: 446.24814

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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)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16BrNO6/c1-11(23)27-18-16(25-2)9-12(10-17(18)26-3)8-15-20(24)28-19(22-15)13-4-6-14(21)7-5-13/h4-10H,1-3H3