ethyl 4-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[5-[2-(4-bromophenyl)-2-oxo-ethoxy]-5-oxo-pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-bromophenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[2-(4-bromophenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-[2-(4-bromophenyl)-2-keto-ethoxy]-5-keto-pentanoyl]amino]benzoic acid ethyl ester Formula: C22H22BrNO6 MolecularWeight: 476.31718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C22H22BrNO6/c1-2-29-22(28)16-8-12-18(13-9-16)24-20(26)4-3-5-21(27)30-14-19(25)15-6-10-17(23)11-7-15/h6-13H,2-5,14H2,1H3,(H,24,26)