bis[(E)-hept-5-en-1,3-diynyl] (2E)-2-[(2-nitrophenyl)methylidene]pentanedioate

Systemtic Name: bis[(E)-hept-5-en-1,3-diynyl] (2E)-2-[(2-nitrophenyl)methylidene]pentanedioate Openeye Name: bis[(E)-hept-5-en-1,3-diynyl] (2E)-2-[(2-nitrophenyl)methylene]pentanedioate CAS Name: (2E)-2-[(2-nitrophenyl)methylidene]pentanedioic acid bis[(E)-hept-5-en-1,3-diynyl] ester IUPAC Name: bis[(E)-hept-5-en-1,3-diynyl] (2E)-2-[(2-nitrophenyl)methylidene]pentanedioate Traditional Name: (2E)-2-(2-nitrobenzylidene)glutaric acid bis[(E)-hept-5-en-1,3-diynyl] ester Formula: C26H17NO6-2 MolecularWeight: 439.41628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=CC#CC#COC(=O)CCC(=CC1=CC=CC=C1[N+](=O)[O-])C(=O)OC#CC#CC=C[CH2-]

Isomeric SMILES

[CH2-]/C=C/C#CC#COC(=O)CC/C(=C\C1=CC=CC=C1[N+](=O)[O-])/C(=O)OC#CC#C/C=C/[CH2-]

InChI

InChI=1S/C26H17NO6/c1-3-5-7-9-13-19-32-25(28)18-17-23(26(29)33-20-14-10-8-6-4-2)21-22-15-11-12-16-24(22)27(30)31/h3-6,11-12,15-16,21H,1-2,17-18H2/q-2/b5-3+,6-4+,23-21+