methyl 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: methyl 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: methyl 4-[[4-[2-(4-bromophenyl)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-bromophenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(4-bromophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-[2-(4-bromophenyl)-2-keto-ethoxy]-4-keto-butanoyl]amino]benzoic acid methyl ester Formula: C20H18BrNO6 MolecularWeight: 448.26402

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C20H18BrNO6/c1-27-20(26)14-4-8-16(9-5-14)22-18(24)10-11-19(25)28-12-17(23)13-2-6-15(21)7-3-13/h2-9H,10-12H2,1H3,(H,22,24)