(1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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 (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C28H24BrNO7 MolecularWeight: 566.39666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C28H24BrNO7/c1-18(27(34)20-5-3-2-4-6-20)37-28(35)21-9-13-23(14-10-21)30-25(32)15-16-26(33)36-17-24(31)19-7-11-22(29)12-8-19/h2-14,18H,15-17H2,1H3,(H,30,32)