[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: [1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 5-[[4-(2-chloranylphenoxy)phenyl]amino]-5-oxidanylidene-pentanoate Openeye Name: [2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 5-[4-(2-chlorophenoxy)anilino]-5-oxo-pentanoate CAS Name: 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methoxyphenyl)-1-oxopropan-2-yl] 5-[4-(2-chlorophenoxy)anilino]-5-oxopentanoate Traditional Name: 5-[4-(2-chlorophenoxy)anilino]-5-keto-valeric acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C27H26ClNO6 MolecularWeight: 495.95144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl

InChI

InChI=1S/C27H26ClNO6/c1-18(27(32)19-10-14-21(33-2)15-11-19)34-26(31)9-5-8-25(30)29-20-12-16-22(17-13-20)35-24-7-4-3-6-23(24)28/h3-4,6-7,10-18H,5,8-9H2,1-2H3,(H,29,30)