(4-nitrophenyl) 4-[[2,3-bis(4-methoxyphenyl)phenyl]methoxy]butanoate

Systemtic Name: (4-nitrophenyl) 4-[[2,3-bis(4-methoxyphenyl)phenyl]methoxy]butanoate Openeye Name: (4-nitrophenyl) 4-[[2,3-bis(4-methoxyphenyl)phenyl]methoxy]butanoate CAS Name: 4-[[2,3-bis(4-methoxyphenyl)phenyl]methoxy]butanoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 4-[[2,3-bis(4-methoxyphenyl)phenyl]methoxy]butanoate Traditional Name: 4-[2,3-bis(4-methoxyphenyl)benzyl]oxybutyric acid (4-nitrophenyl) ester Formula: C31H29NO7 MolecularWeight: 527.56446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)COCCCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)COCCCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H29NO7/c1-36-26-14-8-22(9-15-26)29-6-3-5-24(31(29)23-10-16-27(37-2)17-11-23)21-38-20-4-7-30(33)39-28-18-12-25(13-19-28)32(34)35/h3,5-6,8-19H,4,7,20-21H2,1-2H3