(4-nitrophenyl) 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylamino]-4-oxidanylidene-butanoate

Systemtic Name: (4-nitrophenyl) 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylamino]-4-oxidanylidene-butanoate Openeye Name: (4-nitrophenyl) 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylamino]-4-oxo-butanoate CAS Name: 4-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexylamino]-4-oxobutanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-[6-[bis(4-methoxyphenyl)-phenylmethoxy]hexylamino]-4-oxobutanoate Traditional Name: 4-[6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexylamino]-4-keto-butyric acid (4-nitrophenyl) ester Formula: C37H40N2O8 MolecularWeight: 640.7221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCNC(=O)CCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCNC(=O)CCC(=O)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C37H40N2O8/c1-44-32-18-12-29(13-19-32)37(28-10-6-5-7-11-28,30-14-20-33(45-2)21-15-30)46-27-9-4-3-8-26-38-35(40)24-25-36(41)47-34-22-16-31(17-23-34)39(42)43/h5-7,10-23H,3-4,8-9,24-27H2,1-2H3,(H,38,40)