[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 4-[[4-(2-methoxyphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 4-[4-(2-methoxyphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 4-[4-(2-methoxyphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(2-methoxyphenoxy)anilino]butyric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C27H27NO7 MolecularWeight: 477.50578

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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)OC3=CC=CC=C3OC

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C27H27NO7/c1-18(27(31)19-8-12-21(32-2)13-9-19)34-26(30)17-16-25(29)28-20-10-14-22(15-11-20)35-24-7-5-4-6-23(24)33-3/h4-15,18H,16-17H2,1-3H3,(H,28,29)