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

Systemtic Name: decyl 4-[[4-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: decyl 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 decyl ester IUPAC Name: decyl 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 decyl ester Formula: C29H36BrNO6 MolecularWeight: 574.50324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36BrNO6/c1-2-3-4-5-6-7-8-9-20-36-29(35)23-12-16-25(17-13-23)31-27(33)18-19-28(34)37-21-26(32)22-10-14-24(30)15-11-22/h10-17H,2-9,18-21H2,1H3,(H,31,33)