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

Systemtic Name: heptyl 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: heptyl 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 heptyl ester IUPAC Name: heptyl 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 heptyl ester Formula: C26H30BrNO6 MolecularWeight: 532.4235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30BrNO6/c1-2-3-4-5-6-17-33-26(32)20-9-13-22(14-10-20)28-24(30)15-16-25(31)34-18-23(29)19-7-11-21(27)12-8-19/h7-14H,2-6,15-18H2,1H3,(H,28,30)