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

Systemtic Name: octyl 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: octyl 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 octyl ester IUPAC Name: octyl 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 octyl ester Formula: C27H32BrNO6 MolecularWeight: 546.45008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32BrNO6/c1-2-3-4-5-6-7-18-34-27(33)21-10-14-23(15-11-21)29-25(31)16-17-26(32)35-19-24(30)20-8-12-22(28)13-9-20/h8-15H,2-7,16-19H2,1H3,(H,29,31)