[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-[[4-(4-tert-butylphenoxy)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxo-butanoate CAS Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 4-[4-(4-tert-butylphenoxy)anilino]-4-oxobutanoate Traditional Name: 4-[4-(4-tert-butylphenoxy)anilino]-4-keto-butyric acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C28H28N2O7 MolecularWeight: 504.53112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCC(=O)OCC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C28H28N2O7/c1-28(2,3)20-6-12-23(13-7-20)37-24-14-8-21(9-15-24)29-26(32)16-17-27(33)36-18-25(31)19-4-10-22(11-5-19)30(34)35/h4-15H,16-18H2,1-3H3,(H,29,32)