phenacyl 4-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[4-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: phenacyl 4-[[4-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[4-[2-(4-methoxyphenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(4-methoxyphenyl)ethoxy]butanoyl]amino]benzoic acid phenacyl ester Formula: C28H25NO8 MolecularWeight: 503.5

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)CCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H25NO8/c1-35-23-13-9-20(10-14-23)24(30)17-36-27(33)16-15-26(32)29-22-11-7-21(8-12-22)28(34)37-18-25(31)19-5-3-2-4-6-19/h2-14H,15-18H2,1H3,(H,29,32)