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

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 4-[[4-[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 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 (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 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 (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C30H29NO8 MolecularWeight: 531.55316

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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)OC(C)C(=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)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C30H29NO8/c1-19(28(34)22-11-15-25(37-3)16-12-22)38-27(33)18-17-26(32)31-24-13-9-23(10-14-24)30(36)39-20(2)29(35)21-7-5-4-6-8-21/h4-16,19-20H,17-18H2,1-3H3,(H,31,32)