phenacyl 4-[[5-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate

Systemtic Name: phenacyl 4-[[5-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]-5-oxidanylidene-pentanoyl]amino]benzoate Openeye Name: phenacyl 4-[[5-oxo-5-[2-oxo-2-(p-tolyl)ethoxy]pentanoyl]amino]benzoate CAS Name: 4-[[5-[2-(4-methylphenyl)-2-oxoethoxy]-1,5-dioxopentyl]amino]benzoic acid phenacyl ester IUPAC Name: phenacyl 4-[[5-[2-(4-methylphenyl)-2-oxoethoxy]-5-oxopentanoyl]amino]benzoate Traditional Name: 4-[[5-keto-5-[2-keto-2-(p-tolyl)ethoxy]pentanoyl]amino]benzoic acid phenacyl ester Formula: C29H27NO7 MolecularWeight: 501.52718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)COC(=O)CCCC(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H27NO7/c1-20-10-12-22(13-11-20)25(31)18-36-28(34)9-5-8-27(33)30-24-16-14-23(15-17-24)29(35)37-19-26(32)21-6-3-2-4-7-21/h2-4,6-7,10-17H,5,8-9,18-19H2,1H3,(H,30,33)