[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 4-[[4-oxidanylidene-4-(2-oxidanylidene-2-thiophen-2-yl-ethoxy)butanoyl]amino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 4-[[4-oxo-4-[2-oxo-2-(2-thienyl)ethoxy]butanoyl]amino]benzoate CAS Name: 4-[[1,4-dioxo-4-(2-oxo-2-thiophen-2-ylethoxy)butyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 4-[[4-oxo-4-(2-oxo-2-thiophen-2-ylethoxy)butanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(2-thienyl)ethoxy]butanoyl]amino]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C26H23NO8S MolecularWeight: 509.52772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C26H23NO8S/c1-33-20-10-6-17(7-11-20)21(28)15-35-26(32)18-4-8-19(9-5-18)27-24(30)12-13-25(31)34-16-22(29)23-3-2-14-36-23/h2-11,14H,12-13,15-16H2,1H3,(H,27,30)