phenacyl 4-[[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: phenacyl 4-[[4-[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-1,4-dioxobutyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[4-[1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]butanoyl]amino]benzoic acid phenacyl ester Formula: C29H27NO8 MolecularWeight: 517.52658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO8/c1-19(28(34)21-10-14-24(36-2)15-11-21)38-27(33)17-16-26(32)30-23-12-8-22(9-13-23)29(35)37-18-25(31)20-6-4-3-5-7-20/h3-15,19H,16-18H2,1-2H3,(H,30,32)