[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[[4-(4-bromanylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 4-[[4-(4-bromanylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 4-[4-(4-bromophenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-bromophenoxy)anilino]-4-oxobutanoic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 4-[4-(4-bromophenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-bromophenoxy)anilino]-4-keto-butyric acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C31H26BrNO6 MolecularWeight: 588.44524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)COC(=O)CCC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C31H26BrNO6/c32-24-8-14-27(15-9-24)39-28-16-10-25(11-17-28)33-30(35)18-19-31(36)38-21-29(34)23-6-12-26(13-7-23)37-20-22-4-2-1-3-5-22/h1-17H,18-21H2,(H,33,35)