[4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethyl carbonate

Systemtic Name: [4-[[2-(3-bromophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethyl carbonate Openeye Name: [4-[[2-(3-bromophenyl)-5-oxo-oxazol-4-ylidene]methyl]-2-methoxy-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[[2-(3-bromophenyl)-5-oxo-4-oxazolylidene]methyl]-2-methoxyphenyl] ethyl ester IUPAC Name: [4-[[2-(3-bromophenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]-2-methoxyphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[[2-(3-bromophenyl)-5-keto-2-oxazolin-4-ylidene]methyl]-2-methoxy-phenyl] ethyl ester Formula: C20H16BrNO6 MolecularWeight: 446.24814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCOC(=O)OC1=C(C=C(C=C1)C=C2C(=O)OC(=N2)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C20H16BrNO6/c1-3-26-20(24)27-16-8-7-12(10-17(16)25-2)9-15-19(23)28-18(22-15)13-5-4-6-14(21)11-13/h4-11H,3H2,1-2H3